N-[(3-chlorophenyl)methyl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(2-keto-2-piperidino-ethyl)piperazino]acetamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H29ClN4O2/c21-18-6-4-5-17(13-18)14-22-19(26)15-23-9-11-24(12-10-23)16-20(27)25-7-2-1-3-8-25/h4-6,13H,1-3,7-12,14-16H2,(H,22,26)