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

Systemtic Name: ethyl 4-[4-(phenylcarbonyl)piperazin-1-yl]-3-[(4-phenylmethoxyphenyl)carbonylamino]benzoate Openeye Name: ethyl 4-(4-benzoylpiperazin-1-yl)-3-[(4-benzyloxybenzoyl)amino]benzoate CAS Name: 4-(4-benzoyl-1-piperazinyl)-3-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-benzoylpiperazin-1-yl)-3-[(4-phenylmethoxybenzoyl)amino]benzoate Traditional Name: 3-[(4-benzoxybenzoyl)amino]-4-(4-benzoylpiperazino)benzoic acid ethyl ester Formula: C34H33N3O5 MolecularWeight: 563.64292

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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=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H33N3O5/c1-2-41-34(40)28-15-18-31(36-19-21-37(22-20-36)33(39)27-11-7-4-8-12-27)30(23-28)35-32(38)26-13-16-29(17-14-26)42-24-25-9-5-3-6-10-25/h3-18,23H,2,19-22,24H2,1H3,(H,35,38)