1-(4-bromophenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]cyclopropanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]cyclopropanecarboxamide Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3(CC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H23BrN2O2/c1-17(27-23(28)24(12-13-24)20-6-8-21(25)9-7-20)19-4-10-22(11-5-19)29-16-18-3-2-14-26-15-18/h2-11,14-15,17H,12-13,16H2,1H3,(H,27,28)