5-bromanyl-N-tert-butyl-3-[1-(3,5-dimethoxyphenyl)pent-4-en-2-yl]pyridine-2-carboxamide

Systemtic Name: 5-bromanyl-N-tert-butyl-3-[1-(3,5-dimethoxyphenyl)pent-4-en-2-yl]pyridine-2-carboxamide Openeye Name: 5-bromo-N-tert-butyl-3-[1-[(3,5-dimethoxyphenyl)methyl]but-3-enyl]pyridine-2-carboxamide CAS Name: 5-bromo-N-tert-butyl-3-[1-(3,5-dimethoxyphenyl)pent-4-en-2-yl]-2-pyridinecarboxamide IUPAC Name: 5-bromo-N-tert-butyl-3-[1-(3,5-dimethoxyphenyl)pent-4-en-2-yl]pyridine-2-carboxamide Traditional Name: 5-bromo-N-tert-butyl-3-[1-(3,5-dimethoxybenzyl)but-3-enyl]picolinamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=NC=C(C=C1C(CC=C)CC2=CC(=CC(=C2)OC)OC)Br

Isomeric SMILES

CC(C)(C)NC(=O)C1=NC=C(C=C1C(CC=C)CC2=CC(=CC(=C2)OC)OC)Br

InChI

InChI=1S/C23H29BrN2O3/c1-7-8-16(9-15-10-18(28-5)13-19(11-15)29-6)20-12-17(24)14-25-21(20)22(27)26-23(2,3)4/h7,10-14,16H,1,8-9H2,2-6H3,(H,26,27)