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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(o-tolyl)piperazine-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(2-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(2-methylphenyl)piperazine-1-carboxamide Traditional Name: N-m-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=C3)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)OC

InChI

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