ethyl 3-[(4-ethylphenyl)carbamoylamino]-4-[4-(2-methoxyphenyl)piperazin-1-yl]benzoate

Systemtic Name: ethyl 3-[(4-ethylphenyl)carbamoylamino]-4-[4-(2-methoxyphenyl)piperazin-1-yl]benzoate Openeye Name: ethyl 3-[(4-ethylphenyl)carbamoylamino]-4-[4-(2-methoxyphenyl)piperazin-1-yl]benzoate CAS Name: 3-[[(4-ethylanilino)-oxomethyl]amino]-4-[4-(2-methoxyphenyl)-1-piperazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-ethylphenyl)carbamoylamino]-4-[4-(2-methoxyphenyl)piperazin-1-yl]benzoate Traditional Name: 3-[(4-ethylphenyl)carbamoylamino]-4-[4-(2-methoxyphenyl)piperazino]benzoic acid ethyl ester Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)OCC)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)OCC)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H34N4O4/c1-4-21-10-13-23(14-11-21)30-29(35)31-24-20-22(28(34)37-5-2)12-15-25(24)32-16-18-33(19-17-32)26-8-6-7-9-27(26)36-3/h6-15,20H,4-5,16-19H2,1-3H3,(H2,30,31,35)