N-aminocarbonyl-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-(o-tolylmethyl)piperazin-1-yl]propanamide CAS Name: N-carbamoyl-3-[4-[(2-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[4-(2-methylbenzyl)piperazino]propionamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CCC(=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CCC(=O)NC(=O)N

InChI

InChI=1S/C16H24N4O2/c1-13-4-2-3-5-14(13)12-20-10-8-19(9-11-20)7-6-15(21)18-16(17)22/h2-5H,6-12H2,1H3,(H3,17,18,21,22)