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

Systemtic Name: 2-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclohexyl-N-methyl-propanamide Openeye Name: 2-[4-[2-(2-chloroanilino)-2-oxo-ethyl]piperazin-1-yl]-N-cyclohexyl-N-methyl-propanamide CAS Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]-1-piperazinyl]-N-cyclohexyl-N-methylpropanamide IUPAC Name: 2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-cyclohexyl-N-methylpropanamide Traditional Name: 2-[4-[2-(2-chloroanilino)-2-keto-ethyl]piperazino]-N-cyclohexyl-N-methyl-propionamide Formula: C22H33ClN4O2 MolecularWeight: 420.97602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33ClN4O2/c1-17(22(29)25(2)18-8-4-3-5-9-18)27-14-12-26(13-15-27)16-21(28)24-20-11-7-6-10-19(20)23/h6-7,10-11,17-18H,3-5,8-9,12-16H2,1-2H3,(H,24,28)