N-[[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide

Systemtic Name: N-[[1-[3-(azepan-1-yl)-3-oxidanylidene-propyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-[3-(azepan-1-yl)-3-oxo-propyl]benzimidazol-2-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-[3-(1-azepanyl)-3-oxopropyl]-2-benzimidazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-[3-(azepan-1-yl)-3-oxopropyl]benzimidazol-2-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-[3-(azepan-1-yl)-3-keto-propyl]benzimidazol-2-yl]methyl]-2-ethyl-butyramide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCC(=O)N3CCCCCC3

Isomeric SMILES

CCC(CC)C(=O)NCC1=NC2=CC=CC=C2N1CCC(=O)N3CCCCCC3

InChI

InChI=1S/C23H34N4O2/c1-3-18(4-2)23(29)24-17-21-25-19-11-7-8-12-20(19)27(21)16-13-22(28)26-14-9-5-6-10-15-26/h7-8,11-12,18H,3-6,9-10,13-17H2,1-2H3,(H,24,29)