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

Systemtic Name: ethyl 4-[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(3-chlorobenzyl)piperazino]acetyl]amino]benzoic acid ethyl ester Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-2-29-22(28)18-6-8-20(9-7-18)24-21(27)16-26-12-10-25(11-13-26)15-17-4-3-5-19(23)14-17/h3-9,14H,2,10-13,15-16H2,1H3,(H,24,27)