2-(3-bromanylphenoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]nicotinamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H22BrN3O3/c22-15-3-1-4-17(13-15)28-20-18(5-2-10-23-20)19(26)24-16-8-11-25(12-9-16)21(27)14-6-7-14/h1-5,10,13-14,16H,6-9,11-12H2,(H,24,26)