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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5-methyl-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methyl-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-5-methylpyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-5-methyl-pyrazinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-19-15-27-23(16-26-19)25(31)29(17-20-7-3-2-4-8-20)14-12-24(30)28-13-11-21-9-5-6-10-22(21)18-28/h2-10,15-16H,11-14,17-18H2,1H3