2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-nitrophenyl)carbonylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-nitrophenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-nitrobenzoyl)amino]benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[[(3-nitrophenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(3-nitrobenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[4-(2-methoxyphenyl)piperazino]-5-[(3-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(=CC=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(=CC=C4)[N+](=O)[O-])C(=O)NCC5=CC=CC=C5

InChI

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