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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(1-oxo-2,2-diphenylethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C39H38N4O3 MolecularWeight: 610.74402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C39H38N4O3/c1-46-36-20-12-11-19-35(36)43-25-23-42(24-26-43)34-22-21-32(27-33(34)38(44)40-28-29-13-5-2-6-14-29)41-39(45)37(30-15-7-3-8-16-30)31-17-9-4-10-18-31/h2-22,27,37H,23-26,28H2,1H3,(H,40,44)(H,41,45)