1-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine

Systemtic Name: 1-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)-(5-methylpyridin-2-yl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3,5-dimethoxy-phenyl)-(5-methyl-2-pyridyl)methyl]piperazine CAS Name: 1-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-(5-methyl-2-pyridinyl)methyl]piperazine IUPAC Name: 1-[(3,5-dimethoxy-4-phenylmethoxyphenyl)-(5-methylpyridin-2-yl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3,5-dimethoxy-phenyl)-(5-methyl-2-pyridyl)methyl]piperazine Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCNCC4

Isomeric SMILES

CC1=CN=C(C=C1)C(C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)N4CCNCC4

InChI

InChI=1S/C26H31N3O3/c1-19-9-10-22(28-17-19)25(29-13-11-27-12-14-29)21-15-23(30-2)26(24(16-21)31-3)32-18-20-7-5-4-6-8-20/h4-10,15-17,25,27H,11-14,18H2,1-3H3