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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(2-methylpropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-isobutyl-pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(2-methylpropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(2-methylpropyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-isobutyl-pyrazinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(=O)N1CCC2=CC=CC=C2C1)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC(C)CN(CCC(=O)N1CCC2=CC=CC=C2C1)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H26N4O2/c1-16(2)14-25(21(27)19-13-22-9-10-23-19)12-8-20(26)24-11-7-17-5-3-4-6-18(17)15-24/h3-6,9-10,13,16H,7-8,11-12,14-15H2,1-2H3