6-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylpiperidin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[4-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]carbonylpiperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]-1-piperidyl]pyridine-3-carbonitrile CAS Name: 6-[4-[[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-oxomethyl]-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[4-[2-(4-methylphenyl)ethyl]piperidine-1-carbonyl]piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-[4-[2-(p-tolyl)ethyl]piperidine-1-carbonyl]piperidino]nicotinonitrile Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C26H32N4O/c1-20-2-4-21(5-3-20)6-7-22-10-14-30(15-11-22)26(31)24-12-16-29(17-13-24)25-9-8-23(18-27)19-28-25/h2-5,8-9,19,22,24H,6-7,10-17H2,1H3