1-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanoyl]-3-propan-2-yl-benzimidazol-2-one

Systemtic Name: 1-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanoyl]-3-propan-2-yl-benzimidazol-2-one Openeye Name: 1-isopropyl-3-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetyl]benzimidazol-2-one CAS Name: 1-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-oxoethyl]-3-propan-2-yl-2-benzimidazolone IUPAC Name: 1-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetyl]-3-propan-2-ylbenzimidazol-2-one Traditional Name: 1-isopropyl-3-[2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetyl]benzimidazol-2-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)CC3CC4CCC(C3)N4C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)CC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H27N3O2/c1-13(2)22-17-6-4-5-7-18(17)23(20(22)25)19(24)12-14-10-15-8-9-16(11-14)21(15)3/h4-7,13-16H,8-12H2,1-3H3