N-[3-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-ethoxy]phenyl]-2-furamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O5/c25-19(23-8-10-24(11-9-23)21(27)15-6-7-15)14-29-17-4-1-3-16(13-17)22-20(26)18-5-2-12-28-18/h1-5,12-13,15H,6-11,14H2,(H,22,26)