3-[1-[5-(1-phenylethyl)pyridin-3-yl]carbonylpiperidin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[1-[5-(1-phenylethyl)pyridin-3-yl]carbonylpiperidin-4-yl]benzenecarbonitrile Openeye Name: 3-[1-[5-(1-phenylethyl)pyridine-3-carbonyl]-4-piperidyl]benzonitrile CAS Name: 3-[1-[oxo-[5-(1-phenylethyl)-3-pyridinyl]methyl]-4-piperidinyl]benzonitrile IUPAC Name: 3-[1-[5-(1-phenylethyl)pyridine-3-carbonyl]piperidin-4-yl]benzonitrile Traditional Name: 3-[1-[5-(1-phenylethyl)nicotinoyl]-4-piperidyl]benzonitrile Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CN=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CN=CC(=C2)C(=O)N3CCC(CC3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H25N3O/c1-19(21-7-3-2-4-8-21)24-15-25(18-28-17-24)26(30)29-12-10-22(11-13-29)23-9-5-6-20(14-23)16-27/h2-9,14-15,17-19,22H,10-13H2,1H3