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

Systemtic Name: N-cyclohexyl-2-[4-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclohexyl-2-[4-[2-(2,6-dimethylanilino)-2-keto-ethyl]piperazino]propionamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O2/c1-17-8-7-9-18(2)22(17)25-21(28)16-26-12-14-27(15-13-26)19(3)23(29)24-20-10-5-4-6-11-20/h7-9,19-20H,4-6,10-16H2,1-3H3,(H,24,29)(H,25,28)