1-(azepan-1-yl)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-1-one Openeye Name: 1-(azepan-1-yl)-3-(2-isopropylbenzimidazol-1-yl)propan-1-one CAS Name: 1-(1-azepanyl)-3-(2-propan-2-yl-1-benzimidazolyl)-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-1-one Traditional Name: 1-(azepan-1-yl)-3-(2-isopropylbenzimidazol-1-yl)propan-1-one Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-15(2)19-20-16-9-5-6-10-17(16)22(19)14-11-18(23)21-12-7-3-4-8-13-21/h5-6,9-10,15H,3-4,7-8,11-14H2,1-2H3