N-(2-methylphenyl)-4-(1-phenylethyl)piperazine-1-carboxamide

Systemtic Name: N-(2-methylphenyl)-4-(1-phenylethyl)piperazine-1-carboxamide Openeye Name: N-(o-tolyl)-4-(1-phenylethyl)piperazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-(1-phenylethyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-(1-phenylethyl)piperazine-1-carboxamide Traditional Name: N-(o-tolyl)-4-(1-phenylethyl)piperazine-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-16-8-6-7-11-19(16)21-20(24)23-14-12-22(13-15-23)17(2)18-9-4-3-5-10-18/h3-11,17H,12-15H2,1-2H3,(H,21,24)