4-methyl-N-(3-methylphenyl)-2-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-2-phenyl-piperazine-1-carboxamide Openeye Name: 4-methyl-N-(m-tolyl)-2-phenyl-piperazine-1-carboxamide CAS Name: 4-methyl-N-(3-methylphenyl)-2-phenyl-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-2-phenylpiperazine-1-carboxamide Traditional Name: 4-methyl-N-(m-tolyl)-2-phenyl-piperazine-1-carboxamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C19H23N3O/c1-15-7-6-10-17(13-15)20-19(23)22-12-11-21(2)14-18(22)16-8-4-3-5-9-16/h3-10,13,18H,11-12,14H2,1-2H3,(H,20,23)