1-[1-[2,2-bis(4-methylphenyl)ethanoyl]piperidin-4-yl]-4-phenyl-piperidine-4-carbonitrile

Systemtic Name: 1-[1-[2,2-bis(4-methylphenyl)ethanoyl]piperidin-4-yl]-4-phenyl-piperidine-4-carbonitrile Openeye Name: 1-[1-[2,2-bis(p-tolyl)acetyl]-4-piperidyl]-4-phenyl-piperidine-4-carbonitrile CAS Name: 1-[1-[2,2-bis(4-methylphenyl)-1-oxoethyl]-4-piperidinyl]-4-phenyl-4-piperidinecarbonitrile IUPAC Name: 1-[1-[2,2-bis(4-methylphenyl)acetyl]piperidin-4-yl]-4-phenylpiperidine-4-carbonitrile Traditional Name: 1-[1-[2,2-bis(p-tolyl)acetyl]-4-piperidyl]-4-phenyl-isonipecotonitrile Formula: C33H37N3O MolecularWeight: 491.66638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)N3CCC(CC3)N4CCC(CC4)(C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)C(=O)N3CCC(CC3)N4CCC(CC4)(C#N)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O/c1-25-8-12-27(13-9-25)31(28-14-10-26(2)11-15-28)32(37)36-20-16-30(17-21-36)35-22-18-33(24-34,19-23-35)29-6-4-3-5-7-29/h3-15,30-31H,16-23H2,1-2H3