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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN2CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-25-19-10-6-5-9-18(19)16-22-11-13-23(14-12-22)20(24)21-15-17-7-3-2-4-8-17/h2-10H,11-16H2,1H3,(H,21,24)