N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C19H25N3O5/c1-26-15-6-5-14(11-16(15)27-2)18(24)20-12-17(23)21-7-9-22(10-8-21)19(25)13-3-4-13/h5-6,11,13H,3-4,7-10,12H2,1-2H3,(H,20,24)