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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[4-(o-tolylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-(2-methylbenzyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O2/c1-13-6-4-5-7-15(13)12-20-8-10-21(11-9-20)14(2)16(22)19-17(23)18-3/h4-7,14H,8-12H2,1-3H3,(H2,18,19,22,23)/t14-/m1/s1