N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H35N3O6 MolecularWeight: 461.5512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C24H35N3O6/c1-31-19-14-18(15-20(32-2)23(19)33-3)24(30)25-16-22(29)27-12-10-26(11-13-27)21(28)9-8-17-6-4-5-7-17/h14-15,17H,4-13,16H2,1-3H3,(H,25,30)