N-methyl-4-(pyridin-3-ylmethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-methyl-4-(pyridin-3-ylmethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-methyl-4-(3-pyridylmethoxy)-N-tetralin-1-yl-benzamide CAS Name: N-methyl-4-(3-pyridinylmethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-methyl-4-(pyridin-3-ylmethoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-methyl-4-(3-pyridylmethoxy)-N-tetralin-1-yl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-26(23-10-4-8-19-7-2-3-9-22(19)23)24(27)20-11-13-21(14-12-20)28-17-18-6-5-15-25-16-18/h2-3,5-7,9,11-16,23H,4,8,10,17H2,1H3