N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(pyridin-4-ylmethylamino)benzamide Openeye Name: N-(6,7-dimethoxytetralin-2-yl)-2-(4-pyridylmethylamino)benzamide CAS Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(pyridin-4-ylmethylamino)benzamide IUPAC Name: N-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-(pyridin-4-ylmethylamino)benzamide Traditional Name: N-(6,7-dimethoxytetralin-2-yl)-2-(4-pyridylmethylamino)benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CCC2=C1)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2CC(CCC2=C1)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-30-23-14-18-7-8-20(13-19(18)15-24(23)31-2)28-25(29)21-5-3-4-6-22(21)27-16-17-9-11-26-12-10-17/h3-6,9-12,14-15,20,27H,7-8,13,16H2,1-2H3,(H,28,29)