[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-[2-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-[2-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]-1-piperidyl]-[2-(3-pyridylmethoxy)phenyl]methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperidinyl]-[2-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-[2-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: (4-p-anisylpiperidino)-[2-(3-pyridylmethoxy)phenyl]methanone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=CC=CC=C3OCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=CC=CC=C3OCC4=CN=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-30-23-10-8-20(9-11-23)17-21-12-15-28(16-13-21)26(29)24-6-2-3-7-25(24)31-19-22-5-4-14-27-18-22/h2-11,14,18,21H,12-13,15-17,19H2,1H3