N-(2-diethylaminoethyl)-5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-5-[(2,2-diphenylacetyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-diethylaminoethyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidino)benzamide Formula: C33H42N4O2 MolecularWeight: 526.71218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC(CC4)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C(C=CC(=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)N4CCC(CC4)C

InChI

InChI=1S/C33H42N4O2/c1-4-36(5-2)23-20-34-32(38)29-24-28(16-17-30(29)37-21-18-25(3)19-22-37)35-33(39)31(26-12-8-6-9-13-26)27-14-10-7-11-15-27/h6-17,24-25,31H,4-5,18-23H2,1-3H3,(H,34,38)(H,35,39)