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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)N(C)C3CCCCC3

InChI

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