N-[(1R,5S)-8-[3-(4-fluoranylphenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide

Systemtic Name: N-[(1R,5S)-8-[3-(4-fluoranylphenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide Openeye Name: N-[(1R,5S)-8-[3-(4-fluorophenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-3-isopropyl-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[(1R,5S)-8-[3-(4-fluorophenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-yl-1-benzimidazolecarboxamide IUPAC Name: N-[(1R,5S)-8-[3-(4-fluorophenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide Traditional Name: N-[(1R,5S)-8-[3-(4-fluorophenoxy)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-3-isopropyl-2-keto-benzimidazole-1-carboxamide Formula: C27H33FN4O3 MolecularWeight: 480.574323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3CC4CCC(C3)N4CCCOC5=CC=C(C=C5)F

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NC3C[C@H]4CC[C@@H](C3)N4CCCOC5=CC=C(C=C5)F

InChI

InChI=1S/C27H33FN4O3/c1-18(2)31-24-6-3-4-7-25(24)32(27(31)34)26(33)29-20-16-21-10-11-22(17-20)30(21)14-5-15-35-23-12-8-19(28)9-13-23/h3-4,6-9,12-13,18,20-22H,5,10-11,14-17H2,1-2H3,(H,29,33)/t20?,21-,22+