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

Systemtic Name: ethyl 4-[4-(phenylcarbonyl)piperazin-1-yl]-3-[(3-phenylmethoxyphenyl)carbonylamino]benzoate Openeye Name: ethyl 4-(4-benzoylpiperazin-1-yl)-3-[(3-benzyloxybenzoyl)amino]benzoate CAS Name: 4-(4-benzoyl-1-piperazinyl)-3-[[oxo-(3-phenylmethoxyphenyl)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-benzoylpiperazin-1-yl)-3-[(3-phenylmethoxybenzoyl)amino]benzoate Traditional Name: 3-[(3-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(=CC=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(=CC=C4)OCC5=CC=CC=C5

InChI

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