4-[[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methyl]benzamide

Systemtic Name: 4-[[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methyl]benzamide Openeye Name: 4-[[2-(5-methylisoxazol-3-yl)pyrrolidin-1-yl]methyl]benzamide CAS Name: 4-[[2-(5-methyl-3-isoxazolyl)-1-pyrrolidinyl]methyl]benzamide IUPAC Name: 4-[[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methyl]benzamide Traditional Name: 4-[[2-(5-methylisoxazol-3-yl)pyrrolidino]methyl]benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCCN2CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC(=NO1)C2CCCN2CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H19N3O2/c1-11-9-14(18-21-11)15-3-2-8-19(15)10-12-4-6-13(7-5-12)16(17)20/h4-7,9,15H,2-3,8,10H2,1H3,(H2,17,20)