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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2CCCN(C2)C(=O)C3=CC=CC=C3OCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC2CCCN(C2)C(=O)C3=CC=CC=C3OCC4=CN=CC=C4

InChI

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