N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: 2-chloro-N-[3-keto-3-[methyl(piperonyl)amino]-1-phenyl-propyl]benzamide Formula: C25H23ClN2O4 MolecularWeight: 450.91412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O4/c1-28(15-17-11-12-22-23(13-17)32-16-31-22)24(29)14-21(18-7-3-2-4-8-18)27-25(30)19-9-5-6-10-20(19)26/h2-13,21H,14-16H2,1H3,(H,27,30)