N-[1-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[1-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[1-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[1-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenylethyl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-keto-2-[[1-(3-methyl-1,2,4-oxadiazol-5-yl)-2-phenyl-ethyl]amino]-1-(2-naphthylmethyl)ethyl]isonipecotamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CCNCC5

Isomeric SMILES

CC1=NOC(=N1)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)NC(=O)C5CCNCC5

InChI

InChI=1S/C30H33N5O3/c1-20-32-30(38-35-20)27(18-21-7-3-2-4-8-21)34-29(37)26(33-28(36)24-13-15-31-16-14-24)19-22-11-12-23-9-5-6-10-25(23)17-22/h2-12,17,24,26-27,31H,13-16,18-19H2,1H3,(H,33,36)(H,34,37)