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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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