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

Systemtic Name: N-cyclopropyl-2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)benzamide Openeye Name: N-cyclopropyl-2-(4-methyl-1-piperidyl)-5-(2-phenylbutanoylamino)benzamide CAS Name: N-cyclopropyl-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: N-cyclopropyl-2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: N-cyclopropyl-2-(4-methylpiperidino)-5-(2-phenylbutanoylamino)benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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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)NC4CC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NC4CC4

InChI

InChI=1S/C26H33N3O2/c1-3-22(19-7-5-4-6-8-19)25(30)28-21-11-12-24(29-15-13-18(2)14-16-29)23(17-21)26(31)27-20-9-10-20/h4-8,11-12,17-18,20,22H,3,9-10,13-16H2,1-2H3,(H,27,31)(H,28,30)