N-[(2-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-o-anisyl-4-(o-tolyl)piperazine-1-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O2/c1-16-7-3-5-9-18(16)22-11-13-23(14-12-22)20(24)21-15-17-8-4-6-10-19(17)25-2/h3-10H,11-15H2,1-2H3,(H,21,24)