2-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide

Systemtic Name: 2-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide Openeye Name: N-isopropyl-2-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide CAS Name: 2-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide IUPAC Name: 2-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-N-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide Traditional Name: N-isopropyl-2-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-1-pyrindan-3-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CN(C(C)C)C(=O)C2=CC3=C(CCC3)N=C2OC

Isomeric SMILES

CC1=NC(=NO1)CN(C(C)C)C(=O)C2=CC3=C(CCC3)N=C2OC

InChI

InChI=1S/C17H22N4O3/c1-10(2)21(9-15-18-11(3)24-20-15)17(22)13-8-12-6-5-7-14(12)19-16(13)23-4/h8,10H,5-7,9H2,1-4H3