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

Systemtic Name: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-4-oxobutyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[4-keto-4-(4-piperonylpiperazino)butyl]benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4/c24-19-6-4-18(5-7-19)23(29)25-9-1-2-22(28)27-12-10-26(11-13-27)15-17-3-8-20-21(14-17)31-16-30-20/h3-8,14H,1-2,9-13,15-16H2,(H,25,29)