4-[[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[4-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]-3,6-dihydro-2H-pyridine-1-carbonyl]benzonitrile CAS Name: 4-[oxo-[4-[4-[(1-propan-2-yl-4-piperidinyl)oxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]benzonitrile IUPAC Name: 4-[4-[4-(1-propan-2-ylpiperidin-4-yl)oxyphenyl]-3,6-dihydro-2H-pyridine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[4-[(1-isopropyl-4-piperidyl)oxy]phenyl]-3,6-dihydro-2H-pyridine-1-carbonyl]benzonitrile Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)OC2=CC=C(C=C2)C3=CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)N1CCC(CC1)OC2=CC=C(C=C2)C3=CCN(CC3)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H31N3O2/c1-20(2)29-17-13-26(14-18-29)32-25-9-7-22(8-10-25)23-11-15-30(16-12-23)27(31)24-5-3-21(19-28)4-6-24/h3-11,20,26H,12-18H2,1-2H3