4-chloranyl-N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)butylamino]-4-keto-butyl]benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC(CNC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C24H30ClN3O2/c1-2-22(28-15-13-18-6-3-4-7-20(18)17-28)16-27-23(29)8-5-14-26-24(30)19-9-11-21(25)12-10-19/h3-4,6-7,9-12,22H,2,5,8,13-17H2,1H3,(H,26,30)(H,27,29)