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

Systemtic Name: 3-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-4-propan-2-yloxy-benzenecarbonitrile Openeye Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-4-isopropoxy-benzonitrile CAS Name: 3-[[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]-4-propan-2-yloxybenzonitrile IUPAC Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-4-propan-2-yloxybenzonitrile Traditional Name: 3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-4-isopropoxy-benzonitrile Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C#N)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C#N)C(=O)N2CCC(=CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-15(2)27-21-8-3-16(14-24)13-20(21)22(26)25-11-9-18(10-12-25)17-4-6-19(23)7-5-17/h3-9,13,15H,10-12H2,1-2H3