(1R,2R)-2-[4-[(4-pyridin-2-ylphenyl)methylamino]phenyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-[4-[(4-pyridin-2-ylphenyl)methylamino]phenyl]cyclopropane-1-carboxamide Openeye Name: (1R,2R)-2-[4-[[4-(2-pyridyl)phenyl]methylamino]phenyl]cyclopropanecarboxamide CAS Name: (1R,2R)-2-[4-[[4-(2-pyridinyl)phenyl]methylamino]phenyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-2-[4-[(4-pyridin-2-ylphenyl)methylamino]phenyl]cyclopropane-1-carboxamide Traditional Name: (1R,2R)-2-[4-[[4-(2-pyridyl)benzyl]amino]phenyl]cyclopropanecarboxamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N)C2=CC=C(C=C2)NCC3=CC=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

C1[C@H]([C@@H]1C(=O)N)C2=CC=C(C=C2)NCC3=CC=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H21N3O/c23-22(26)20-13-19(20)16-8-10-18(11-9-16)25-14-15-4-6-17(7-5-15)21-3-1-2-12-24-21/h1-12,19-20,25H,13-14H2,(H2,23,26)/t19-,20+/m0/s1