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

Systemtic Name: N-cyclohexyl-N-methyl-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclohexyl-N-methyl-2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclohexyl-N-methyl-2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclohexyl-N-methyl-2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclohexyl-2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]-N-methyl-propionamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O2/c1-18-9-11-20(12-10-18)24-22(28)17-26-13-15-27(16-14-26)19(2)23(29)25(3)21-7-5-4-6-8-21/h9-12,19,21H,4-8,13-17H2,1-3H3,(H,24,28)