N-[1-[[1-[(2-azanyl-2-oxidanylidene-ethyl)-phenethyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[1-[[1-[(2-azanyl-2-oxidanylidene-ethyl)-phenethyl-amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[[2-[(2-amino-2-oxo-ethyl)-phenethyl-amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[1-[(2-amino-2-oxoethyl)-phenethylamino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[[1-[(2-amino-2-oxoethyl)-phenethylamino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-[[2-[(2-amino-2-keto-ethyl)-phenethyl-amino]-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C42H45N5O4 MolecularWeight: 683.8378

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)N(CCC6=CC=CC=C6)CC(=O)N

Isomeric SMILES

C1CNCCC1C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)N(CCC6=CC=CC=C6)CC(=O)N

InChI

InChI=1S/C42H45N5O4/c43-39(48)28-47(23-20-29-8-2-1-3-9-29)42(51)38(27-31-15-17-33-11-5-7-13-36(33)25-31)46-41(50)37(45-40(49)34-18-21-44-22-19-34)26-30-14-16-32-10-4-6-12-35(32)24-30/h1-17,24-25,34,37-38,44H,18-23,26-28H2,(H2,43,48)(H,45,49)(H,46,50)