2-(4-methylpiperidin-1-yl)-5-(nonanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(nonanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(nonanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxononylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(nonanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(pelargonylamino)-N-(1-phenylethyl)benzamide Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C30H43N3O2/c1-4-5-6-7-8-12-15-29(34)32-26-16-17-28(33-20-18-23(2)19-21-33)27(22-26)30(35)31-24(3)25-13-10-9-11-14-25/h9-11,13-14,16-17,22-24H,4-8,12,15,18-21H2,1-3H3,(H,31,35)(H,32,34)