4-chloranyl-N-[4-[[2-(diethylamino)-3-methyl-butyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[2-(diethylamino)-3-methyl-butyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[2-(diethylamino)-3-methyl-butyl]amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[2-(diethylamino)-3-methylbutyl]amino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[2-(diethylamino)-3-methylbutyl]amino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[[2-(diethylamino)-3-methyl-butyl]amino]-4-keto-butyl]benzamide Formula: C20H32ClN3O2 MolecularWeight: 381.93998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

CCN(CC)C(CNC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl)C(C)C

InChI

InChI=1S/C20H32ClN3O2/c1-5-24(6-2)18(15(3)4)14-23-19(25)8-7-13-22-20(26)16-9-11-17(21)12-10-16/h9-12,15,18H,5-8,13-14H2,1-4H3,(H,22,26)(H,23,25)