2-[4-(3-methoxyphenyl)-1-(phenylmethyl)piperidin-4-yl]benzenecarbonitrile

Systemtic Name: 2-[4-(3-methoxyphenyl)-1-(phenylmethyl)piperidin-4-yl]benzenecarbonitrile Openeye Name: 2-[1-benzyl-4-(3-methoxyphenyl)-4-piperidyl]benzonitrile CAS Name: 2-[4-(3-methoxyphenyl)-1-(phenylmethyl)-4-piperidinyl]benzonitrile IUPAC Name: 2-[1-benzyl-4-(3-methoxyphenyl)piperidin-4-yl]benzonitrile Traditional Name: 2-[1-benzyl-4-(3-methoxyphenyl)-4-piperidyl]benzonitrile Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)CC3=CC=CC=C3)C4=CC=CC=C4C#N

InChI

InChI=1S/C26H26N2O/c1-29-24-12-7-11-23(18-24)26(25-13-6-5-10-22(25)19-27)14-16-28(17-15-26)20-21-8-3-2-4-9-21/h2-13,18H,14-17,20H2,1H3