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

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-[(2-methoxypyridin-3-yl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-[(2-methoxy-3-pyridyl)methyl]piperazine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-[(2-methoxy-3-pyridinyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-[(2-methoxypyridin-3-yl)methyl]piperazine-1-carboxamide Traditional Name: N-[(2-methoxy-3-pyridyl)methyl]-4-p-anisyl-piperazine-1-carboxamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCC3=C(N=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NCC3=C(N=CC=C3)OC

InChI

InChI=1S/C20H26N4O3/c1-26-18-7-5-16(6-8-18)15-23-10-12-24(13-11-23)20(25)22-14-17-4-3-9-21-19(17)27-2/h3-9H,10-15H2,1-2H3,(H,22,25)