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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-methoxyphenyl)-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-m-anisyl-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)NCC3=CC(=CC=C3)OC

InChI

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