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

Systemtic Name: 4-methoxy-3-[4-[4-[(3-methoxyphenyl)methyl]piperidin-1-yl]piperidin-1-yl]benzenecarbonitrile Openeye Name: 4-methoxy-3-[4-[4-[(3-methoxyphenyl)methyl]-1-piperidyl]-1-piperidyl]benzonitrile CAS Name: 4-methoxy-3-[4-[4-[(3-methoxyphenyl)methyl]-1-piperidinyl]-1-piperidinyl]benzonitrile IUPAC Name: 4-methoxy-3-[4-[4-[(3-methoxyphenyl)methyl]piperidin-1-yl]piperidin-1-yl]benzonitrile Traditional Name: 3-[4-(4-m-anisylpiperidino)piperidino]-4-methoxy-benzonitrile Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)N2CCC(CC2)N3CCC(CC3)CC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)N2CCC(CC2)N3CCC(CC3)CC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H33N3O2/c1-30-24-5-3-4-21(17-24)16-20-8-12-28(13-9-20)23-10-14-29(15-11-23)25-18-22(19-27)6-7-26(25)31-2/h3-7,17-18,20,23H,8-16H2,1-2H3