ethyl 3-[(4-methoxy-3-nitro-phenyl)carbonylamino]-4-[4-(phenylmethyl)piperazin-1-yl]benzoate

Systemtic Name: ethyl 3-[(4-methoxy-3-nitro-phenyl)carbonylamino]-4-[4-(phenylmethyl)piperazin-1-yl]benzoate Openeye Name: ethyl 4-(4-benzylpiperazin-1-yl)-3-[(4-methoxy-3-nitro-benzoyl)amino]benzoate CAS Name: 3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-4-[4-(phenylmethyl)-1-piperazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-benzylpiperazin-1-yl)-3-[(4-methoxy-3-nitrobenzoyl)amino]benzoate Traditional Name: 4-(4-benzylpiperazino)-3-[(4-methoxy-3-nitro-benzoyl)amino]benzoic acid ethyl ester Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C28H30N4O6/c1-3-38-28(34)22-9-11-24(31-15-13-30(14-16-31)19-20-7-5-4-6-8-20)23(17-22)29-27(33)21-10-12-26(37-2)25(18-21)32(35)36/h4-12,17-18H,3,13-16,19H2,1-2H3,(H,29,33)