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

Systemtic Name: 2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopentyl-propanamide Openeye Name: 2-[4-[2-(2-chloroanilino)-2-oxo-ethyl]piperazin-1-yl]-N-cyclopentyl-propanamide CAS Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]-1-piperazinyl]-N-cyclopentylpropanamide IUPAC Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-cyclopentylpropanamide Traditional Name: 2-[4-[2-(2-chloroanilino)-2-keto-ethyl]piperazino]-N-cyclopentyl-propionamide Formula: C20H29ClN4O2 MolecularWeight: 392.92286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H29ClN4O2/c1-15(20(27)22-16-6-2-3-7-16)25-12-10-24(11-13-25)14-19(26)23-18-9-5-4-8-17(18)21/h4-5,8-9,15-16H,2-3,6-7,10-14H2,1H3,(H,22,27)(H,23,26)