N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C21H30N4O MolecularWeight: 354.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=C(N(N=C1C)C)C)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CC1=C(N(N=C1C)C)C)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H30N4O/c1-5-19(25-11-10-17-8-6-7-9-18(17)14-25)13-22-21(26)12-20-15(2)23-24(4)16(20)3/h6-9,19H,5,10-14H2,1-4H3,(H,22,26)