1-(4-bromophenyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]cyclopropanecarboxamide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H23BrN2O2/c22-17-9-7-16(8-10-17)21(11-12-21)20(25)24-14-15-4-3-13-23-19(15)26-18-5-1-2-6-18/h3-4,7-10,13,18H,1-2,5-6,11-12,14H2,(H,24,25)