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

Systemtic Name: 5-(2-methylpropanoylamino)-N-(2-methylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isobutyl-5-(2-methylpropanoylamino)benzamide CAS Name: 5-[(2-methyl-1-oxopropyl)amino]-N-(2-methylpropyl)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(2-methylpropanoylamino)-N-(2-methylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isobutyl-5-(isobutyrylamino)benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37N3O2/c1-19(2)18-28-27(32)24-17-23(29-26(31)20(3)4)10-11-25(24)30-14-12-22(13-15-30)16-21-8-6-5-7-9-21/h5-11,17,19-20,22H,12-16,18H2,1-4H3,(H,28,32)(H,29,31)