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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(nonanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-(nonanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxononylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-(nonanoylamino)benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-(pelargonylamino)benzamide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C29H41N3O2/c1-3-4-5-6-7-11-14-28(33)31-25-15-16-27(32-19-17-23(2)18-20-32)26(21-25)29(34)30-22-24-12-9-8-10-13-24/h8-10,12-13,15-16,21,23H,3-7,11,14,17-20,22H2,1-2H3,(H,30,34)(H,31,33)