4-[2-[methyl-[(2-methylphenyl)methyl]amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[methyl-[(2-methylphenyl)methyl]amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[methyl(o-tolylmethyl)amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[methyl-[(2-methylphenyl)methyl]amino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[methyl-[(2-methylphenyl)methyl]amino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[methyl-(2-methylbenzyl)amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-18-8-6-7-9-19(18)16-24(2)17-21(27)25-12-14-26(15-13-25)22(28)23-20-10-4-3-5-11-20/h3-11H,12-17H2,1-2H3,(H,23,28)