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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C20H29ClN4O2/c1-16(20(27)22-18-8-4-3-7-17(18)21)24-13-11-23(12-14-24)15-19(26)25-9-5-2-6-10-25/h3-4,7-8,16H,2,5-6,9-15H2,1H3,(H,22,27)