N-[(6-chloranylpyridin-3-yl)methyl]-3-(4-methylphenyl)-5-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[(6-chloranylpyridin-3-yl)methyl]-3-(4-methylphenyl)-5-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[(6-chloro-3-pyridyl)methyl]-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[(6-chloro-3-pyridinyl)methyl]-3-(4-methylphenyl)-5-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-3-(4-methylphenyl)-5-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[(6-chloro-3-pyridyl)methyl]-3-(p-tolyl)-5-(pyrrolidine-1-carbonyl)benzamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)Cl)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)Cl)C(=O)N4CCCC4

InChI

InChI=1S/C25H24ClN3O2/c1-17-4-7-19(8-5-17)20-12-21(14-22(13-20)25(31)29-10-2-3-11-29)24(30)28-16-18-6-9-23(26)27-15-18/h4-9,12-15H,2-3,10-11,16H2,1H3,(H,28,30)