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

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

Systemtic Name:N-cyclohexyl-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
Openeye Name:N-cyclohexyl-2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]acetamide
CAS Name:N-cyclohexyl-2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]acetamide
IUPAC Name:N-cyclohexyl-2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]acetamide
Traditional Name:N-cyclohexyl-2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]acetamide
Formula: C21H32N4O2
MolecularWeight: 372.50438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3CCCCC3


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3CCCCC3


InChI

InChI=1S/C21H32N4O2/c1-17-7-9-19(10-8-17)23-21(27)16-25-13-11-24(12-14-25)15-20(26)22-18-5-3-2-4-6-18/h7-10,18H,2-6,11-16H2,1H3,(H,22,26)(H,23,27)


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