ethyl 4-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[3-methyl-4-(p-tolyl)piperazino]acetyl]amino]benzoic acid ethyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(C(C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(C(C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O3/c1-4-29-23(28)19-7-9-20(10-8-19)24-22(27)16-25-13-14-26(18(3)15-25)21-11-5-17(2)6-12-21/h5-12,18H,4,13-16H2,1-3H3,(H,24,27)