3-bromanyl-N-[2-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(1-cyclopropylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[[1-(cyclopropanecarbonyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[[1-(cyclopropanecarbonyl)-4-piperidyl]amino]-2-keto-ethyl]benzamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H22BrN3O3/c19-14-3-1-2-13(10-14)17(24)20-11-16(23)21-15-6-8-22(9-7-15)18(25)12-4-5-12/h1-3,10,12,15H,4-9,11H2,(H,20,24)(H,21,23)