N-[4-(3-fluoranylphenoxy)phenyl]-3-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]azetidine-1-carboxamide

Systemtic Name: N-[4-(3-fluoranylphenoxy)phenyl]-3-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]azetidine-1-carboxamide Openeye Name: N-[4-(3-fluorophenoxy)phenyl]-3-[(5-methoxyindan-1-yl)amino]azetidine-1-carboxamide CAS Name: N-[4-(3-fluorophenoxy)phenyl]-3-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-azetidinecarboxamide IUPAC Name: N-[4-(3-fluorophenoxy)phenyl]-3-[(5-methoxy-2,3-dihydro-1H-inden-1-yl)amino]azetidine-1-carboxamide Traditional Name: N-[4-(3-fluorophenoxy)phenyl]-3-[(5-methoxyindan-1-yl)amino]azetidine-1-carboxamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)NC3CN(C3)C(=O)NC4=CC=C(C=C4)OC5=CC(=CC=C5)F

Isomeric SMILES

COC1=CC2=C(C=C1)C(CC2)NC3CN(C3)C(=O)NC4=CC=C(C=C4)OC5=CC(=CC=C5)F

InChI

InChI=1S/C26H26FN3O3/c1-32-22-10-11-24-17(13-22)5-12-25(24)28-20-15-30(16-20)26(31)29-19-6-8-21(9-7-19)33-23-4-2-3-18(27)14-23/h2-4,6-11,13-14,20,25,28H,5,12,15-16H2,1H3,(H,29,31)