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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]pyrazinamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C24H24N4O2/c29-23(27-14-10-20-8-4-5-9-21(20)18-27)11-15-28(17-19-6-2-1-3-7-19)24(30)22-16-25-12-13-26-22/h1-9,12-13,16H,10-11,14-15,17-18H2