(2R)-N-(1-cyanocyclohexyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-methylpropanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methylpropanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-N-methyl-2-(4-o-phenetylpiperazino)propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C23H34N4O2/c1-4-29-21-11-7-6-10-20(21)27-16-14-26(15-17-27)19(2)22(28)25(3)23(18-24)12-8-5-9-13-23/h6-7,10-11,19H,4-5,8-9,12-17H2,1-3H3/t19-/m1/s1