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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]propanamide CAS Name: N-(4-chlorophenyl)-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-(4-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=C(C=C1)Cl)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

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

InChI

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