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

Systemtic Name: 4-chloranyl-N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[3-(dipropylamino)tetralin-6-yl]methyl]benzamide CAS Name: 4-chloro-N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzamide IUPAC Name: 4-chloro-N-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[3-(dipropylamino)tetralin-6-yl]methyl]benzamide Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O/c1-3-13-27(14-4-2)23-12-9-19-6-5-18(15-21(19)16-23)17-26-24(28)20-7-10-22(25)11-8-20/h5-8,10-11,15,23H,3-4,9,12-14,16-17H2,1-2H3,(H,26,28)