4-[[4-[4-(3-piperidin-1-ylpropoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[4-(3-piperidin-1-ylpropoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[4-[4-[3-(1-piperidyl)propoxy]phenyl]-3,6-dihydro-2H-pyridine-1-carbonyl]benzonitrile CAS Name: 4-[oxo-[4-[4-[3-(1-piperidinyl)propoxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile IUPAC Name: 4-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]-3,6-dihydro-2H-pyridine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[4-(3-piperidinopropoxy)phenyl]-3,6-dihydro-2H-pyridine-1-carbonyl]benzonitrile Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H31N3O2/c28-21-22-5-7-25(8-6-22)27(31)30-18-13-24(14-19-30)23-9-11-26(12-10-23)32-20-4-17-29-15-2-1-3-16-29/h5-13H,1-4,14-20H2