5,5-bis(3-chlorophenyl)-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide

Systemtic Name: 5,5-bis(3-chlorophenyl)-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide Openeye Name: 5,5-bis(3-chlorophenyl)-N-[1-methyl-4-(3-pyridyl)butyl]pent-4-enamide CAS Name: 5,5-bis(3-chlorophenyl)-N-[5-(3-pyridinyl)pentan-2-yl]-4-pentenamide IUPAC Name: 5,5-bis(3-chlorophenyl)-N-(5-pyridin-3-ylpentan-2-yl)pent-4-enamide Traditional Name: 5,5-bis(3-chlorophenyl)-N-[1-methyl-4-(3-pyridyl)butyl]pent-4-enamide Formula: C27H28Cl2N2O MolecularWeight: 467.43002

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)CCC=C(C2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CCCC1=CN=CC=C1)NC(=O)CCC=C(C2=CC(=CC=C2)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C27H28Cl2N2O/c1-20(7-2-8-21-9-6-16-30-19-21)31-27(32)15-5-14-26(22-10-3-12-24(28)17-22)23-11-4-13-25(29)18-23/h3-4,6,9-14,16-20H,2,5,7-8,15H2,1H3,(H,31,32)