N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C20H29ClN4O2/c1-16(17-6-2-3-7-18(17)21)22-19(26)14-23-10-12-24(13-11-23)15-20(27)25-8-4-5-9-25/h2-3,6-7,16H,4-5,8-15H2,1H3,(H,22,26)