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

Systemtic Name: N-(2-chlorophenyl)-2-[4-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(2-keto-1-methyl-2-pyrrolidino-ethyl)piperazino]acetamide Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCCC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H27ClN4O2/c1-15(19(26)24-8-4-5-9-24)23-12-10-22(11-13-23)14-18(25)21-17-7-3-2-6-16(17)20/h2-3,6-7,15H,4-5,8-14H2,1H3,(H,21,25)