N-[4-(4-chlorophenyl)-3-pyridin-2-yl-butan-2-yl]benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-pyridin-2-yl-butan-2-yl]benzamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-(2-pyridyl)propyl]benzamide CAS Name: N-[4-(4-chlorophenyl)-3-(2-pyridinyl)butan-2-yl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-3-pyridin-2-ylbutan-2-yl]benzamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-(2-pyridyl)propyl]benzamide Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O/c1-16(25-22(26)18-7-3-2-4-8-18)20(21-9-5-6-14-24-21)15-17-10-12-19(23)13-11-17/h2-14,16,20H,15H2,1H3,(H,25,26)