2-[2-(azepan-1-ylmethyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-(azepan-1-ylmethyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[2-(azepan-1-ylmethyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[2-(1-azepanylmethyl)-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-(azepan-1-ylmethyl)benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[2-(azepan-1-ylmethyl)benzimidazol-1-yl]-N,N-diisopropyl-acetamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CN3CCCCCC3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1CN3CCCCCC3

InChI

InChI=1S/C22H34N4O/c1-17(2)26(18(3)4)22(27)16-25-20-12-8-7-11-19(20)23-21(25)15-24-13-9-5-6-10-14-24/h7-8,11-12,17-18H,5-6,9-10,13-16H2,1-4H3