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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(3-methoxypropyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(3-methoxypropyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-(3-methoxypropyl)pyrazinamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c1-28-14-4-11-24(21(27)19-15-22-9-10-23-19)13-8-20(26)25-12-7-17-5-2-3-6-18(17)16-25/h2-3,5-6,9-10,15H,4,7-8,11-14,16H2,1H3