ethyl 3-[(3-methoxyphenyl)carbonylamino]-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Systemtic Name: ethyl 3-[(3-methoxyphenyl)carbonylamino]-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate Openeye Name: ethyl 4-(4-benzoylpiperazin-1-yl)-3-[(3-methoxybenzoyl)amino]benzoate CAS Name: 4-(4-benzoyl-1-piperazinyl)-3-[[(3-methoxyphenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-benzoylpiperazin-1-yl)-3-[(3-methoxybenzoyl)amino]benzoate Traditional Name: 4-(4-benzoylpiperazino)-3-(m-anisoylamino)benzoic acid ethyl ester Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C28H29N3O5/c1-3-36-28(34)22-12-13-25(24(19-22)29-26(32)21-10-7-11-23(18-21)35-2)30-14-16-31(17-15-30)27(33)20-8-5-4-6-9-20/h4-13,18-19H,3,14-17H2,1-2H3,(H,29,32)