4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-[2-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-pyrrolidinopropyl)benzamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC(C)N3CCCC3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NCC(C)N3CCCC3

InChI

InChI=1S/C18H24N4O3/c1-13(22-9-3-4-10-22)11-19-18(23)15-5-7-16(8-6-15)24-12-17-20-14(2)25-21-17/h5-8,13H,3-4,9-12H2,1-2H3,(H,19,23)