5-(2-methylpropanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(2-methylpropanoylamino)-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-(2-methylpropanoylamino)-2-(1-piperidyl)benzamide CAS Name: 5-[(2-methyl-1-oxopropyl)amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-(2-methylpropanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-(isobutyrylamino)-2-piperidino-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17(2)22(27)25-19-11-12-21(26-13-7-4-8-14-26)20(15-19)23(28)24-16-18-9-5-3-6-10-18/h3,5-6,9-12,15,17H,4,7-8,13-14,16H2,1-2H3,(H,24,28)(H,25,27)