N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-(1,2,4-triazol-1-yl)propionamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCC2=CC=CC=C2C1)N3C=NC=N3

Isomeric SMILES

CC(C(=O)NCCCN1CCC2=CC=CC=C2C1)N3C=NC=N3

InChI

InChI=1S/C17H23N5O/c1-14(22-13-18-12-20-22)17(23)19-8-4-9-21-10-7-15-5-2-3-6-16(15)11-21/h2-3,5-6,12-14H,4,7-11H2,1H3,(H,19,23)