4-(3,4-dichlorophenyl)-N-(5-pyridin-3-ylpentan-2-yl)benzamide

Systemtic Name: 4-(3,4-dichlorophenyl)-N-(5-pyridin-3-ylpentan-2-yl)benzamide Openeye Name: 4-(3,4-dichlorophenyl)-N-[1-methyl-4-(3-pyridyl)butyl]benzamide CAS Name: 4-(3,4-dichlorophenyl)-N-[5-(3-pyridinyl)pentan-2-yl]benzamide IUPAC Name: 4-(3,4-dichlorophenyl)-N-(5-pyridin-3-ylpentan-2-yl)benzamide Traditional Name: 4-(3,4-dichlorophenyl)-N-[1-methyl-4-(3-pyridyl)butyl]benzamide Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O/c1-16(4-2-5-17-6-3-13-26-15-17)27-23(28)19-9-7-18(8-10-19)20-11-12-21(24)22(25)14-20/h3,6-16H,2,4-5H2,1H3,(H,27,28)