N-[4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[4-keto-4-[methyl(piperonyl)amino]butyl]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-23(12-14-4-9-17-18(11-14)27-13-26-17)19(24)3-2-10-22-20(25)15-5-7-16(21)8-6-15/h4-9,11H,2-3,10,12-13H2,1H3,(H,22,25)