2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O)N4CCCC4

InChI

InChI=1S/C20H20ClN3O3/c1-13-10-15(5-7-16(13)23-8-2-3-9-23)22-19(25)12-24-17-6-4-14(21)11-18(17)27-20(24)26/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,22,25)