3-[[4-(2,2-diphenylethyl)piperidin-1-yl]methyl]-2-methoxy-pyridine

Systemtic Name: 3-[[4-(2,2-diphenylethyl)piperidin-1-yl]methyl]-2-methoxy-pyridine Openeye Name: 3-[[4-(2,2-diphenylethyl)-1-piperidyl]methyl]-2-methoxy-pyridine CAS Name: 3-[[4-(2,2-diphenylethyl)-1-piperidinyl]methyl]-2-methoxypyridine IUPAC Name: 3-[[4-(2,2-diphenylethyl)piperidin-1-yl]methyl]-2-methoxypyridine Traditional Name: 3-[[4-(2,2-diphenylethyl)piperidino]methyl]-2-methoxy-pyridine Formula: C26H30N2O MolecularWeight: 386.5292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O/c1-29-26-24(13-8-16-27-26)20-28-17-14-21(15-18-28)19-25(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-13,16,21,25H,14-15,17-20H2,1H3