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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(cyclopentylcarbamoyl)butyl]-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(cyclopentylamino)-1-oxopentan-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[1-(cyclopentylamino)-1-oxopentan-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(cyclopentylcarbamoyl)butyl]-3,4-dimethoxy-N-piperonyl-benzamide Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O6/c1-4-7-21(26(30)28-20-8-5-6-9-20)29(16-18-10-12-23-25(14-18)35-17-34-23)27(31)19-11-13-22(32-2)24(15-19)33-3/h10-15,20-21H,4-9,16-17H2,1-3H3,(H,28,30)