3-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[4-[1-(2-chlorophenyl)ethyl]piperazino]acetyl]amino]-N-cyclopropyl-benzamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H29ClN4O2/c1-17(21-7-2-3-8-22(21)25)29-13-11-28(12-14-29)16-23(30)26-20-6-4-5-18(15-20)24(31)27-19-9-10-19/h2-8,15,17,19H,9-14,16H2,1H3,(H,26,30)(H,27,31)