N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-isobutyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methyl-N-(2-methylpropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methyl-N-(2-methylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-isobutyl-5-methyl-pyrazinamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)CC(C)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)CC(C)C

InChI

InChI=1S/C22H28N4O2/c1-16(2)14-26(22(28)20-13-23-17(3)12-24-20)11-9-21(27)25-10-8-18-6-4-5-7-19(18)15-25/h4-7,12-13,16H,8-11,14-15H2,1-3H3