N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCNC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCNC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H23N3O3/c25-20(10-13-24-18-7-3-4-8-19(18)27-21(24)26)22-11-14-23-12-9-16-5-1-2-6-17(16)15-23/h1-8H,9-15H2,(H,22,25)