(2-phenoxypyridin-3-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (2-phenoxypyridin-3-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (2-phenoxy-3-pyridyl)-(4-phenyl-1-piperidyl)methanone CAS Name: (2-phenoxy-3-pyridinyl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (2-phenoxypyridin-3-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (2-phenoxy-3-pyridyl)-(4-phenylpiperidino)methanone Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(25-16-13-19(14-17-25)18-8-3-1-4-9-18)21-12-7-15-24-22(21)27-20-10-5-2-6-11-20/h1-12,15,19H,13-14,16-17H2