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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H27ClN4O2/c20-17-6-2-1-5-16(17)13-21-18(25)14-22-9-11-23(12-10-22)15-19(26)24-7-3-4-8-24/h1-2,5-6H,3-4,7-15H2,(H,21,25)