N-[5-[4-(4-chlorophenyl)-4-oxidanyl-azepan-1-yl]-2,2-diphenyl-pentyl]methanamide

Systemtic Name: N-[5-[4-(4-chlorophenyl)-4-oxidanyl-azepan-1-yl]-2,2-diphenyl-pentyl]methanamide Openeye Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-azepan-1-yl]-2,2-diphenyl-pentyl]formamide CAS Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-1-azepanyl]-2,2-diphenylpentyl]formamide IUPAC Name: N-[5-[4-(4-chlorophenyl)-4-hydroxyazepan-1-yl]-2,2-diphenylpentyl]formamide Traditional Name: N-[5-[4-(4-chlorophenyl)-4-hydroxy-azepan-1-yl]-2,2-diphenyl-pentyl]formamide Formula: C30H35ClN2O2 MolecularWeight: 491.0641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)CCCC(CNC=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC(CCN(C1)CCCC(CNC=O)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C30H35ClN2O2/c31-28-15-13-27(14-16-28)30(35)18-8-21-33(22-19-30)20-7-17-29(23-32-24-34,25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-6,9-16,24,35H,7-8,17-23H2,(H,32,34)