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4-[4-(4-chlorophenyl)-4-oxidanyl-5,5-diphenyl-2,3-dihydropyridin-6-yl]-N,N-dimethyl-butanamide

4-[4-(4-chlorophenyl)-4-oxidanyl-5,5-diphenyl-2,3-dihydropyridin-6-yl]-N,N-dimethyl-butanamide

Systemtic Name:4-[4-(4-chlorophenyl)-4-oxidanyl-5,5-diphenyl-2,3-dihydropyridin-6-yl]-N,N-dimethyl-butanamide
Openeye Name:4-[4-(4-chlorophenyl)-4-hydroxy-5,5-diphenyl-2,3-dihydropyridin-6-yl]-N,N-dimethyl-butanamide
CAS Name:4-[4-(4-chlorophenyl)-4-hydroxy-5,5-diphenyl-2,3-dihydropyridin-6-yl]-N,N-dimethylbutanamide
IUPAC Name:4-[4-(4-chlorophenyl)-4-hydroxy-5,5-diphenyl-2,3-dihydropyridin-6-yl]-N,N-dimethylbutanamide
Traditional Name:4-[4-(4-chlorophenyl)-4-hydroxy-5,5-diphenyl-2,3-dihydropyridin-6-yl]-N,N-dimethyl-butyramide
Formula: C29H31ClN2O2
MolecularWeight: 475.02164
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCC1=NCCC(C1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O


Isomeric SMILES

CN(C)C(=O)CCCC1=NCCC(C1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O


InChI

InChI=1S/C29H31ClN2O2/c1-32(2)27(33)15-9-14-26-29(23-10-5-3-6-11-23,24-12-7-4-8-13-24)28(34,20-21-31-26)22-16-18-25(30)19-17-22/h3-8,10-13,16-19,34H,9,14-15,20-21H2,1-2H3


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