4-[4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]piperidine-1-carbonyl]benzonitrile CAS Name: 4-[[4-[4-[(1-cyclobutyl-4-piperidinyl)oxy]phenyl]-1-piperidinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-[4-(1-cyclobutylpiperidin-4-yl)oxyphenyl]piperidine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[4-[(1-cyclobutyl-4-piperidyl)oxy]phenyl]piperidine-1-carbonyl]benzonitrile Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC(C1)N2CCC(CC2)OC3=CC=C(C=C3)C4CCN(CC4)C(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C28H33N3O2/c29-20-21-4-6-24(7-5-21)28(32)31-16-12-23(13-17-31)22-8-10-26(11-9-22)33-27-14-18-30(19-15-27)25-2-1-3-25/h4-11,23,25,27H,1-3,12-19H2