5-(2,2-diphenylethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2,2-diphenylethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)benzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]-N-(1-phenylethyl)benzamide Formula: C40H40N4O3 MolecularWeight: 624.7706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C40H40N4O3/c1-29(30-14-6-3-7-15-30)41-39(45)34-28-33(42-40(46)38(31-16-8-4-9-17-31)32-18-10-5-11-19-32)22-23-35(34)43-24-26-44(27-25-43)36-20-12-13-21-37(36)47-2/h3-23,28-29,38H,24-27H2,1-2H3,(H,41,45)(H,42,46)