(2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(1-cyanocyclohexyl)-N-methyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-[(E)-cinnamyl]piperazino]-N-(1-cyanocyclohexyl)-N-methyl-propionamide Formula: C24H34N4O MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)N2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H34N4O/c1-21(23(29)26(2)24(20-25)13-7-4-8-14-24)28-18-16-27(17-19-28)15-9-12-22-10-5-3-6-11-22/h3,5-6,9-12,21H,4,7-8,13-19H2,1-2H3/b12-9+/t21-/m1/s1