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

Systemtic Name: 6-[4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]carbonylpiperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[4-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]-1-piperidyl]pyridine-3-carbonitrile CAS Name: 6-[4-[[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-oxomethyl]-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 6-[4-[4-[2-(4-ethoxyphenyl)ethyl]piperidine-1-carbonyl]piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[4-[4-(2-p-phenetylethyl)piperidine-1-carbonyl]piperidino]nicotinonitrile Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N

InChI

InChI=1S/C27H34N4O2/c1-2-33-25-8-5-21(6-9-25)3-4-22-11-15-31(16-12-22)27(32)24-13-17-30(18-14-24)26-10-7-23(19-28)20-29-26/h5-10,20,22,24H,2-4,11-18H2,1H3