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

Systemtic Name: 4-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-p-anisyl-piperazine-1-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H25N3O3/c1-25-17-9-7-16(8-10-17)15-21-20(24)23-13-11-22(12-14-23)18-5-3-4-6-19(18)26-2/h3-10H,11-15H2,1-2H3,(H,21,24)