N-[3-[2-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]amino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C21H27N3O4/c25-19(22-16-8-10-24(11-9-16)21(27)15-6-7-15)13-28-18-3-1-2-17(12-18)23-20(26)14-4-5-14/h1-3,12,14-16H,4-11,13H2,(H,22,25)(H,23,26)