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

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O3/c1-15-14-16(23-11-4-5-12-23)8-9-17(15)22-20(25)10-13-24-18-6-2-3-7-19(18)27-21(24)26/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,22,25)