4-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanyl-propyl]benzenecarbonitrile

Systemtic Name: 4-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanyl-propyl]benzenecarbonitrile Openeye Name: 4-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-hydroxy-propyl]benzonitrile CAS Name: 4-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-hydroxypropyl]benzonitrile IUPAC Name: 4-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-hydroxypropyl]benzonitrile Traditional Name: 4-[3-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-hydroxy-propyl]benzonitrile Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCC(C3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCC(C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C21H21ClN2O/c22-20-7-5-17(6-8-20)18-9-12-24(13-10-18)14-11-21(25)19-3-1-16(15-23)2-4-19/h1-9,21,25H,10-14H2