3-cyano-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-cyano-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-cyano-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-cyano-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-cyano-N-[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-cyano-N-[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]-N-(3-pyridylmethyl)benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(CC2)N(CC3=CN=CC=C3)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H30N4O2/c1-34-27-9-7-22(8-10-27)11-15-31-16-12-26(13-17-31)32(21-24-5-3-14-30-20-24)28(33)25-6-2-4-23(18-25)19-29/h2-10,14,18,20,26H,11-13,15-17,21H2,1H3