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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)-5-(propanoylamino)benzamide Openeye Name: N-benzyl-2-(4-methyl-1-piperidyl)-5-(propanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxopropylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-(propanoylamino)benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-propionamido-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-22(27)25-19-9-10-21(26-13-11-17(2)12-14-26)20(15-19)23(28)24-16-18-7-5-4-6-8-18/h4-10,15,17H,3,11-14,16H2,1-2H3,(H,24,28)(H,25,27)