N-cyclohexyl-2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazinyl]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-keto-ethyl]piperazino]-N-methyl-propionamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(C)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(C)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H38N4O2/c1-18-9-8-10-19(2)23(18)25-22(29)17-27-13-15-28(16-14-27)20(3)24(30)26(4)21-11-6-5-7-12-21/h8-10,20-21H,5-7,11-17H2,1-4H3,(H,25,29)