2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[4-[2-(2-chloroanilino)-2-oxo-ethyl]piperazin-1-yl]-N-pentyl-acetamide CAS Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]-1-piperazinyl]-N-pentylacetamide IUPAC Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[2-(2-chloroanilino)-2-keto-ethyl]piperazino]acetamide Formula: C19H29ClN4O2 MolecularWeight: 380.91216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCNC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H29ClN4O2/c1-2-3-6-9-21-18(25)14-23-10-12-24(13-11-23)15-19(26)22-17-8-5-4-7-16(17)20/h4-5,7-8H,2-3,6,9-15H2,1H3,(H,21,25)(H,22,26)