ethyl 3-[(3-methoxynaphthalen-2-yl)carbonylamino]-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Systemtic Name: ethyl 3-[(3-methoxynaphthalen-2-yl)carbonylamino]-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate Openeye Name: ethyl 4-(4-benzoylpiperazin-1-yl)-3-[(3-methoxynaphthalene-2-carbonyl)amino]benzoate CAS Name: 4-(4-benzoyl-1-piperazinyl)-3-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-benzoylpiperazin-1-yl)-3-[(3-methoxynaphthalene-2-carbonyl)amino]benzoate Traditional Name: 4-(4-benzoylpiperazino)-3-[(3-methoxy-2-naphthoyl)amino]benzoic acid ethyl ester Formula: C32H31N3O5 MolecularWeight: 537.60564

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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=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C32H31N3O5/c1-3-40-32(38)25-13-14-28(34-15-17-35(18-16-34)31(37)22-9-5-4-6-10-22)27(20-25)33-30(36)26-19-23-11-7-8-12-24(23)21-29(26)39-2/h4-14,19-21H,3,15-18H2,1-2H3,(H,33,36)