1-(azepan-1-yl)-3-(2-tert-butylbenzimidazol-1-yl)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-(2-tert-butylbenzimidazol-1-yl)propan-1-one Openeye Name: 1-(azepan-1-yl)-3-(2-tert-butylbenzimidazol-1-yl)propan-1-one CAS Name: 1-(1-azepanyl)-3-(2-tert-butyl-1-benzimidazolyl)-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-(2-tert-butylbenzimidazol-1-yl)propan-1-one Traditional Name: 1-(azepan-1-yl)-3-(2-tert-butylbenzimidazol-1-yl)propan-1-one Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CCC(=O)N3CCCCCC3

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1CCC(=O)N3CCCCCC3

InChI

InChI=1S/C20H29N3O/c1-20(2,3)19-21-16-10-6-7-11-17(16)23(19)15-12-18(24)22-13-8-4-5-9-14-22/h6-7,10-11H,4-5,8-9,12-15H2,1-3H3