N-[(1-phenylcyclobutyl)methyl]-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide Openeye Name: 3-isopropyl-N-[(1-phenylcyclobutyl)methyl]isoxazolo[5,4-b]pyridine-5-carboxamide CAS Name: N-[(1-phenylcyclobutyl)methyl]-3-propan-2-yl-5-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-[(1-phenylcyclobutyl)methyl]-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide Traditional Name: 3-isopropyl-N-[(1-phenylcyclobutyl)methyl]isoxazolo[5,4-b]pyridine-5-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC2=NC=C(C=C12)C(=O)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NOC2=NC=C(C=C12)C(=O)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-14(2)18-17-11-15(12-22-20(17)26-24-18)19(25)23-13-21(9-6-10-21)16-7-4-3-5-8-16/h3-5,7-8,11-12,14H,6,9-10,13H2,1-2H3,(H,23,25)