2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[4-(5-bromo-2-pyridyl)piperazino]-N-p-anisyl-propionamide Formula: C20H25BrN4O2 MolecularWeight: 433.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)C3=NC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)C3=NC=C(C=C3)Br

InChI

InChI=1S/C20H25BrN4O2/c1-15(20(26)23-13-16-3-6-18(27-2)7-4-16)24-9-11-25(12-10-24)19-8-5-17(21)14-22-19/h3-8,14-15H,9-13H2,1-2H3,(H,23,26)