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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridyl]benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridinyl]benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridin-4-yl]benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-pyridyl]benzamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O/c25-21(17-7-2-1-3-8-17)23-19-10-12-22-20(14-19)24-13-11-16-6-4-5-9-18(16)15-24/h1-10,12,14H,11,13,15H2,(H,22,23,25)