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

Systemtic Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-[(cyclopropylamino)-oxomethyl]-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(cyclopropylcarbamoyl)-2-[4-(2-methylbenzyl)piperazino]propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)[C@H](C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C19H28N4O2/c1-14-5-3-4-6-16(14)13-22-9-11-23(12-10-22)15(2)18(24)21-19(25)20-17-7-8-17/h3-6,15,17H,7-13H2,1-2H3,(H2,20,21,24,25)/t15-/m1/s1