5-(2-methylpropanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 5-(2-methylpropanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-(2-methylpropanoylamino)benzamide CAS Name: 5-[(2-methyl-1-oxopropyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(2-methylpropanoylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(isobutyrylamino)-N-isopropyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NC(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NC(C)C

InChI

InChI=1S/C26H35N3O2/c1-18(2)25(30)28-22-10-11-24(23(17-22)26(31)27-19(3)4)29-14-12-21(13-15-29)16-20-8-6-5-7-9-20/h5-11,17-19,21H,12-16H2,1-4H3,(H,27,31)(H,28,30)