N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(cyclopentylcarbamoyl)propyl]-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(cyclopentylamino)-1-oxobutan-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(cyclopentylamino)-1-oxobutan-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(cyclopentylcarbamoyl)propyl]-3,4-dimethoxy-N-piperonyl-benzamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-4-20(25(29)27-19-7-5-6-8-19)28(15-17-9-11-22-24(13-17)34-16-33-22)26(30)18-10-12-21(31-2)23(14-18)32-3/h9-14,19-20H,4-8,15-16H2,1-3H3,(H,27,29)