3-[(2-phenylphenoxy)-piperidin-4-yl-methyl]pyridine

Systemtic Name: 3-[(2-phenylphenoxy)-piperidin-4-yl-methyl]pyridine Openeye Name: 3-[(2-phenylphenoxy)-(4-piperidyl)methyl]pyridine CAS Name: 3-[(2-phenylphenoxy)-(4-piperidinyl)methyl]pyridine IUPAC Name: 3-[(2-phenylphenoxy)-piperidin-4-ylmethyl]pyridine Traditional Name: 3-[(2-phenylphenoxy)-(4-piperidyl)methyl]pyridine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(C2=CN=CC=C2)OC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CNCCC1C(C2=CN=CC=C2)OC3=CC=CC=C3C4=CC=CC=C4

InChI

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