N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-1-pyridin-3-yl-cyclopropane-1-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-1-pyridin-3-yl-cyclopropane-1-carboxamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-1-(3-pyridyl)cyclopropanecarboxamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-(3-pyridinyl)-1-cyclopropanecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-1-pyridin-3-ylcyclopropane-1-carboxamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-1-(3-pyridyl)cyclopropanecarboxamide Formula: C25H25ClN2O MolecularWeight: 404.9318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3(CC3)C4=CN=CC=C4

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC=C2)NC(=O)C3(CC3)C4=CN=CC=C4

InChI

InChI=1S/C25H25ClN2O/c1-18(28-24(29)25(13-14-25)21-8-5-15-27-17-21)23(20-6-3-2-4-7-20)16-19-9-11-22(26)12-10-19/h2-12,15,17-18,23H,13-14,16H2,1H3,(H,28,29)