2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrophenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrophenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrobenzoyl)amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(4-nitrophenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazino]-5-[(4-nitrobenzoyl)amino]benzamide Formula: C32H31N5O5 MolecularWeight: 565.61904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H31N5O5/c1-42-30-10-6-5-9-29(30)36-19-17-35(18-20-36)28-16-13-25(34-31(38)24-11-14-26(15-12-24)37(40)41)21-27(28)32(39)33-22-23-7-3-2-4-8-23/h2-16,21H,17-20,22H2,1H3,(H,33,39)(H,34,38)