N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-pentyl]benzamide

Systemtic Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxidanylidene-pentyl]benzamide Openeye Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxo-pentyl]benzamide CAS Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxopentyl]benzamide IUPAC Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-oxopentyl]benzamide Traditional Name: N-[5-(3,4-dihydro-1H-isoquinolin-2-yl)-5-keto-pentyl]benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20(23-15-13-17-8-4-5-11-19(17)16-23)12-6-7-14-22-21(25)18-9-2-1-3-10-18/h1-5,8-11H,6-7,12-16H2,(H,22,25)