N-(3-chlorophenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(3-chlorophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide CAS Name: N-(3-chlorophenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-chlorophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chlorophenyl)-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]propionamide Formula: C19H27ClN4O2 MolecularWeight: 378.89628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H27ClN4O2/c1-15(19(26)21-17-6-4-5-16(20)13-17)23-11-9-22(10-12-23)14-18(25)24-7-2-3-8-24/h4-6,13,15H,2-3,7-12,14H2,1H3,(H,21,26)