tert-butyl N-[8-(6-methoxy-1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]carbamate

Systemtic Name: tert-butyl N-[8-(6-methoxy-1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]carbamate Openeye Name: tert-butyl N-[8-(6-methoxy-1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]carbamate CAS Name: N-[8-(6-methoxy-1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[8-(6-methoxy-1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]carbamate Traditional Name: N-[8-(6-methoxy-1H-benzimidazol-2-yl)-8-azabicyclo[3.2.1]octan-3-yl]carbamic acid tert-butyl ester Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CC2CCC(C1)N2C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1CC2CCC(C1)N2C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C20H28N4O3/c1-20(2,3)27-19(25)21-12-9-13-5-6-14(10-12)24(13)18-22-16-8-7-15(26-4)11-17(16)23-18/h7-8,11-14H,5-6,9-10H2,1-4H3,(H,21,25)(H,22,23)