5-bromanyl-N-[1-[1-(4-prop-2-enoxyphenyl)ethyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[1-(4-prop-2-enoxyphenyl)ethyl]piperidin-4-yl]pyridine-3-carboxamide Openeye Name: N-[1-[1-(4-allyloxyphenyl)ethyl]-4-piperidyl]-5-bromo-pyridine-3-carboxamide CAS Name: 5-bromo-N-[1-[1-(4-prop-2-enoxyphenyl)ethyl]-4-piperidinyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[1-[1-(4-prop-2-enoxyphenyl)ethyl]piperidin-4-yl]pyridine-3-carboxamide Traditional Name: N-[1-[1-(4-allyloxyphenyl)ethyl]-4-piperidyl]-5-bromo-nicotinamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC=C)N2CCC(CC2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC=C)N2CCC(CC2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C22H26BrN3O2/c1-3-12-28-21-6-4-17(5-7-21)16(2)26-10-8-20(9-11-26)25-22(27)18-13-19(23)15-24-14-18/h3-7,13-16,20H,1,8-12H2,2H3,(H,25,27)