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

Systemtic Name: 2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclohexyl-N-ethyl-propanamide Openeye Name: 2-[4-[2-(2-chloroanilino)-2-oxo-ethyl]piperazin-1-yl]-N-cyclohexyl-N-ethyl-propanamide CAS Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]-1-piperazinyl]-N-cyclohexyl-N-ethylpropanamide IUPAC Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-cyclohexyl-N-ethylpropanamide Traditional Name: 2-[4-[2-(2-chloroanilino)-2-keto-ethyl]piperazino]-N-cyclohexyl-N-ethyl-propionamide Formula: C23H35ClN4O2 MolecularWeight: 435.0026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C(C)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H35ClN4O2/c1-3-28(19-9-5-4-6-10-19)23(30)18(2)27-15-13-26(14-16-27)17-22(29)25-21-12-8-7-11-20(21)24/h7-8,11-12,18-19H,3-6,9-10,13-17H2,1-2H3,(H,25,29)