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

Systemtic Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-pyrrolidino-benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC(=N1)C2CC2)C(=O)C3=CC=CC=C3N4CCCC4

Isomeric SMILES

CN(CC1=NOC(=N1)C2CC2)C(=O)C3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C18H22N4O2/c1-21(12-16-19-17(24-20-16)13-8-9-13)18(23)14-6-2-3-7-15(14)22-10-4-5-11-22/h2-3,6-7,13H,4-5,8-12H2,1H3