3-[1-[(3-phenoxyphenyl)methyl]piperidin-2-yl]pyridine

Systemtic Name: 3-[1-[(3-phenoxyphenyl)methyl]piperidin-2-yl]pyridine Openeye Name: 3-[1-[(3-phenoxyphenyl)methyl]-2-piperidyl]pyridine CAS Name: 3-[1-[(3-phenoxyphenyl)methyl]-2-piperidinyl]pyridine IUPAC Name: 3-[1-[(3-phenoxyphenyl)methyl]piperidin-2-yl]pyridine Traditional Name: 3-[1-(3-phenoxybenzyl)-2-piperidyl]pyridine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c1-2-10-21(11-3-1)26-22-12-6-8-19(16-22)18-25-15-5-4-13-23(25)20-9-7-14-24-17-20/h1-3,6-12,14,16-17,23H,4-5,13,15,18H2