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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-(4-methyl-1-piperidyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylbutyl)amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-(4-methylpiperidino)-5-(2-phenylbutanoylamino)benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-5-22(20-9-7-6-8-10-20)25(30)28-21-11-12-24(29-15-13-19(4)14-16-29)23(17-21)26(31)27-18(2)3/h6-12,17-19,22H,5,13-16H2,1-4H3,(H,27,31)(H,28,30)