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

Systemtic Name: N-cyclohexyl-N-ethyl-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclohexyl-N-ethyl-2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclohexyl-N-ethyl-2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclohexyl-N-ethyl-2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclohexyl-N-ethyl-2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]propionamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)C(C)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C24H38N4O2/c1-4-28(22-8-6-5-7-9-22)24(30)20(3)27-16-14-26(15-17-27)18-23(29)25-21-12-10-19(2)11-13-21/h10-13,20,22H,4-9,14-18H2,1-3H3,(H,25,29)