N-[1-[[1-(4-azanylbutylamino)-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-(4-azanylbutylamino)-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-(4-aminobutylamino)-1-(2-naphthylmethyl)-2-oxo-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[1-(4-aminobutylamino)-3-(2-naphthalenyl)-1-oxopropan-2-yl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[[1-(4-aminobutylamino)-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-(4-aminobutylamino)-2-keto-1-(2-naphthylmethyl)ethyl]amino]-2-keto-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C36H43N5O3 MolecularWeight: 593.75832

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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)NCCCCN

Isomeric SMILES

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

InChI

InChI=1S/C36H43N5O3/c37-17-5-6-18-39-35(43)32(23-25-11-13-27-7-1-3-9-30(27)21-25)41-36(44)33(40-34(42)29-15-19-38-20-16-29)24-26-12-14-28-8-2-4-10-31(28)22-26/h1-4,7-14,21-22,29,32-33,38H,5-6,15-20,23-24,37H2,(H,39,43)(H,40,42)(H,41,44)