N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C25H24ClN3O3/c1-16-11-19(12-17(2)24(16)32-15-18-5-3-9-27-14-18)25(31)28-20-7-8-22(21(26)13-20)29-10-4-6-23(29)30/h3,5,7-9,11-14H,4,6,10,15H2,1-2H3,(H,28,31)