N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H25N3O3/c1-16-15-17(24-12-4-5-13-24)10-11-18(16)23-21(26)9-6-14-25-19-7-2-3-8-20(19)28-22(25)27/h2-3,7-8,10-11,15H,4-6,9,12-14H2,1H3,(H,23,26)