3-(4-phenoxyphenyl)-5-(piperidin-1-ylmethyl)pyridine

Systemtic Name: 3-(4-phenoxyphenyl)-5-(piperidin-1-ylmethyl)pyridine Openeye Name: 3-(4-phenoxyphenyl)-5-(1-piperidylmethyl)pyridine CAS Name: 3-(4-phenoxyphenyl)-5-(1-piperidinylmethyl)pyridine IUPAC Name: 3-(4-phenoxyphenyl)-5-(piperidin-1-ylmethyl)pyridine Traditional Name: 3-(4-phenoxyphenyl)-5-(piperidinomethyl)pyridine Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CN=CC(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CN=CC(=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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