5-(nonanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(nonanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(nonanoylamino)-N-phenethyl-benzamide CAS Name: 5-(1-oxononylamino)-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(nonanoylamino)-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(pelargonylamino)-N-phenethyl-benzamide Formula: C36H47N3O2 MolecularWeight: 553.77728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C36H47N3O2/c1-2-3-4-5-6-13-18-35(40)38-32-19-20-34(33(28-32)36(41)37-24-21-29-14-9-7-10-15-29)39-25-22-31(23-26-39)27-30-16-11-8-12-17-30/h7-12,14-17,19-20,28,31H,2-6,13,18,21-27H2,1H3,(H,37,41)(H,38,40)