(2R)-N-(cyclohexylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(o-tolyl)piperazino]propionamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H32N4O2/c1-16-8-6-7-11-19(16)25-14-12-24(13-15-25)17(2)20(26)23-21(27)22-18-9-4-3-5-10-18/h6-8,11,17-18H,3-5,9-10,12-15H2,1-2H3,(H2,22,23,26,27)/t17-/m1/s1