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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H29ClN4O2/c21-17-6-2-3-7-18(17)22-19(26)8-11-23-12-14-24(15-13-23)16-20(27)25-9-4-1-5-10-25/h2-3,6-7H,1,4-5,8-16H2,(H,22,26)