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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-hexan-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1S)-1-(cyclopentylcarbamoyl)pentyl]-3,4-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2S)-1-(cyclopentylamino)-1-oxohexan-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2S)-1-(cyclopentylamino)-1-oxohexan-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)pentyl]-3,4-dimethoxy-N-piperonyl-benzamide Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@@H](C(=O)NC1CCCC1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H36N2O6/c1-4-5-10-22(27(31)29-21-8-6-7-9-21)30(17-19-11-13-24-26(15-19)36-18-35-24)28(32)20-12-14-23(33-2)25(16-20)34-3/h11-16,21-22H,4-10,17-18H2,1-3H3,(H,29,31)/t22-/m0/s1