2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-indoxazen-3-yl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=NOC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC(CNC(=O)CC1=NOC2=CC=CC=C21)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H25N3O2/c1-2-18(25-12-11-16-7-3-4-8-17(16)15-25)14-23-22(26)13-20-19-9-5-6-10-21(19)27-24-20/h3-10,18H,2,11-15H2,1H3,(H,23,26)