2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-[(4-phenylphenyl)carbonylamino]benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(1-phenylethyl)-5-[(4-phenylphenyl)carbonylamino]benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-[(4-phenylbenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C39H38N4O3 MolecularWeight: 610.74402

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C39H38N4O3/c1-28(29-11-5-3-6-12-29)40-39(45)34-27-33(41-38(44)32-19-17-31(18-20-32)30-13-7-4-8-14-30)21-22-35(34)42-23-25-43(26-24-42)36-15-9-10-16-37(36)46-2/h3-22,27-28H,23-26H2,1-2H3,(H,40,45)(H,41,44)