2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(2-phenylbutanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(2-phenylbutanoylamino)benzamide Openeye Name: N-isobutyl-2-(4-methyl-1-piperidyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: N-isobutyl-2-(4-methylpiperidino)-5-(2-phenylbutanoylamino)benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCC(C)C

InChI

InChI=1S/C27H37N3O2/c1-5-23(21-9-7-6-8-10-21)27(32)29-22-11-12-25(30-15-13-20(4)14-16-30)24(17-22)26(31)28-18-19(2)3/h6-12,17,19-20,23H,5,13-16,18H2,1-4H3,(H,28,31)(H,29,32)