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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-N-(tetrahydrofuran-2-ylmethyl)pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(2-oxolanylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(oxolan-2-ylmethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-N-(tetrahydrofurfuryl)pyrazinamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CCC(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CC(OC1)CN(CCC(=O)N2CCC3=CC=CC=C3C2)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C22H26N4O3/c27-21(25-11-7-17-4-1-2-5-18(17)15-25)8-12-26(16-19-6-3-13-29-19)22(28)20-14-23-9-10-24-20/h1-2,4-5,9-10,14,19H,3,6-8,11-13,15-16H2