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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[4-(2-methylbenzyl)piperazino]propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)[C@H](C)C(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C22H34N4O2/c1-17-8-6-7-9-19(17)16-25-12-14-26(15-13-25)18(2)21(27)24-22(28)23-20-10-4-3-5-11-20/h6-9,18,20H,3-5,10-16H2,1-2H3,(H2,23,24,27,28)/t18-/m1/s1