N-[4-(4-chlorophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)-2,2-diphenyl-pentyl]methanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)-2,2-diphenyl-pentyl]methanamide Openeye Name: N-[4-(4-chlorophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)-2,2-diphenyl-pentyl]formamide CAS Name: N-[4-(4-chlorophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)-2,2-diphenylpentyl]formamide IUPAC Name: N-[4-(4-chlorophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)-2,2-diphenylpentyl]formamide Traditional Name: N-[4-(4-chlorophenyl)-1-(3,6-dihydro-2H-pyridin-1-yl)-2,2-diphenyl-pentyl]formamide Formula: C29H31ClN2O MolecularWeight: 459.02224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(NC=O)N3CCC=CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(NC=O)N3CCC=CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H31ClN2O/c1-23(24-15-17-27(30)18-16-24)21-29(25-11-5-2-6-12-25,26-13-7-3-8-14-26)28(31-22-33)32-19-9-4-10-20-32/h2-9,11-18,22-23,28H,10,19-21H2,1H3,(H,31,33)