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

Systemtic Name: 3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[4-(o-tolylmethyl)piperazin-1-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-[(2-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[4-(2-methylbenzyl)piperazino]-N-(phenylcarbamoyl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CCC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CCC(=O)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-18-7-5-6-8-19(18)17-26-15-13-25(14-16-26)12-11-21(27)24-22(28)23-20-9-3-2-4-10-20/h2-10H,11-17H2,1H3,(H2,23,24,27,28)