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

Systemtic Name: 4-[4-(3-methoxyphenyl)-1-(phenylmethyl)piperidin-4-yl]benzenecarbonitrile Openeye Name: 4-[1-benzyl-4-(3-methoxyphenyl)-4-piperidyl]benzonitrile CAS Name: 4-[4-(3-methoxyphenyl)-1-(phenylmethyl)-4-piperidinyl]benzonitrile IUPAC Name: 4-[1-benzyl-4-(3-methoxyphenyl)piperidin-4-yl]benzonitrile Traditional Name: 4-[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=C(C=C4)C#N

Isomeric SMILES

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

InChI

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