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

Systemtic Name: 4-chloranyl-N-[[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzamide Openeye Name: 4-chloro-N-[[2-(propylamino)tetralin-6-yl]methyl]benzamide CAS Name: 4-chloro-N-[[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzamide IUPAC Name: 4-chloro-N-[[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]benzamide Traditional Name: 4-chloro-N-[[2-(propylamino)tetralin-6-yl]methyl]benzamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=C(C1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCNC1CCC2=C(C1)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O/c1-2-11-23-20-10-7-17-12-15(3-4-18(17)13-20)14-24-21(25)16-5-8-19(22)9-6-16/h3-6,8-9,12,20,23H,2,7,10-11,13-14H2,1H3,(H,24,25)