2-[4-[[3-(cyclobutylamino)pyrrolidin-1-yl]methyl]phenyl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[4-[[3-(cyclobutylamino)pyrrolidin-1-yl]methyl]phenyl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[4-[[3-(cyclobutylamino)pyrrolidin-1-yl]methyl]phenyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[4-[[3-(cyclobutylamino)-1-pyrrolidinyl]methyl]phenyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[4-[[3-(cyclobutylamino)pyrrolidin-1-yl]methyl]phenyl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[4-[[3-(cyclobutylamino)pyrrolidino]methyl]phenyl]-1H-benzimidazole-4-carboxamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2CCN(C2)CC3=CC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N

Isomeric SMILES

C1CC(C1)NC2CCN(C2)CC3=CC=C(C=C3)C4=NC5=C(C=CC=C5N4)C(=O)N

InChI

InChI=1S/C23H27N5O/c24-22(29)19-5-2-6-20-21(19)27-23(26-20)16-9-7-15(8-10-16)13-28-12-11-18(14-28)25-17-3-1-4-17/h2,5-10,17-18,25H,1,3-4,11-14H2,(H2,24,29)(H,26,27)