3-cyano-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzamide

Systemtic Name: 3-cyano-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzamide Openeye Name: 3-cyano-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzamide CAS Name: 3-cyano-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methyl-2-pyrrolyl)ethyl]benzamide IUPAC Name: 3-cyano-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzamide Traditional Name: 3-cyano-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(1-methylpyrrol-2-yl)ethyl]benzamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2=CC=CC(=C2)C#N)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2=CC=CC(=C2)C#N)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H24N4O/c1-27-12-5-10-22(27)23(28-13-11-19-7-2-3-8-21(19)17-28)16-26-24(29)20-9-4-6-18(14-20)15-25/h2-10,12,14,23H,11,13,16-17H2,1H3,(H,26,29)