2-[1-[3-(4-ethanoyl-2-methoxy-phenoxy)propyl]piperidin-4-yl]-2-(4-fluorophenyl)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: 2-[1-[3-(4-ethanoyl-2-methoxy-phenoxy)propyl]piperidin-4-yl]-2-(4-fluorophenyl)-2-pyridin-2-yl-ethanenitrile Openeye Name: 2-[1-[3-(4-acetyl-2-methoxy-phenoxy)propyl]-4-piperidyl]-2-(4-fluorophenyl)-2-(2-pyridyl)acetonitrile CAS Name: 2-[1-[3-(4-acetyl-2-methoxyphenoxy)propyl]-4-piperidinyl]-2-(4-fluorophenyl)-2-(2-pyridinyl)acetonitrile IUPAC Name: 2-[1-[3-(4-acetyl-2-methoxyphenoxy)propyl]piperidin-4-yl]-2-(4-fluorophenyl)-2-pyridin-2-ylacetonitrile Traditional Name: 2-[1-[3-(4-acetyl-2-methoxy-phenoxy)propyl]-4-piperidyl]-2-(4-fluorophenyl)-2-(2-pyridyl)acetonitrile Formula: C30H32FN3O3 MolecularWeight: 501.591783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C(C#N)(C3=CC=C(C=C3)F)C4=CC=CC=N4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCN2CCC(CC2)C(C#N)(C3=CC=C(C=C3)F)C4=CC=CC=N4)OC

InChI

InChI=1S/C30H32FN3O3/c1-22(35)23-7-12-27(28(20-23)36-2)37-19-5-16-34-17-13-25(14-18-34)30(21-32,29-6-3-4-15-33-29)24-8-10-26(31)11-9-24/h3-4,6-12,15,20,25H,5,13-14,16-19H2,1-2H3