N-[[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-ethanoyl-benzamide

Systemtic Name: N-[[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]-2-ethanoyl-benzamide Openeye Name: 2-acetyl-N-[[2-(dipropylamino)tetralin-6-yl]methyl]benzamide CAS Name: 2-acetyl-N-[[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzamide IUPAC Name: 2-acetyl-N-[[6-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzamide Traditional Name: 2-acetyl-N-[[2-(dipropylamino)tetralin-6-yl]methyl]benzamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C

Isomeric SMILES

CCCN(CCC)C1CCC2=C(C1)C=CC(=C2)CNC(=O)C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C26H34N2O2/c1-4-14-28(15-5-2)23-13-12-21-16-20(10-11-22(21)17-23)18-27-26(30)25-9-7-6-8-24(25)19(3)29/h6-11,16,23H,4-5,12-15,17-18H2,1-3H3,(H,27,30)