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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-(2-phenylethanoylamino)benzamide Openeye Name: N-isobutyl-2-(4-methyl-1-piperidyl)-5-[(2-phenylacetyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-[(2-phenylacetyl)amino]benzamide Traditional Name: N-isobutyl-2-(4-methylpiperidino)-5-[(2-phenylacetyl)amino]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)NCC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC3=CC=CC=C3)C(=O)NCC(C)C

InChI

InChI=1S/C25H33N3O2/c1-18(2)17-26-25(30)22-16-21(27-24(29)15-20-7-5-4-6-8-20)9-10-23(22)28-13-11-19(3)12-14-28/h4-10,16,18-19H,11-15,17H2,1-3H3,(H,26,30)(H,27,29)