4-(3-methoxyphenyl)-N-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(3-methoxyphenyl)-N-(o-tolyl)piperazine-1-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(3-methoxyphenyl)-N-(o-tolyl)piperazine-1-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-15-6-3-4-9-18(15)20-19(23)22-12-10-21(11-13-22)16-7-5-8-17(14-16)24-2/h3-9,14H,10-13H2,1-2H3,(H,20,23)