1-cyclohexyl-4-[3-(2-methylbenzimidazol-1-yl)propanoyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one

Systemtic Name: 1-cyclohexyl-4-[3-(2-methylbenzimidazol-1-yl)propanoyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Openeye Name: 1-cyclohexyl-4-[3-(2-methylbenzimidazol-1-yl)propanoyl]-6-(3-pyridylmethoxy)-1,4-diazepan-2-one CAS Name: 1-cyclohexyl-4-[3-(2-methyl-1-benzimidazolyl)-1-oxopropyl]-6-(3-pyridinylmethoxy)-1,4-diazepan-2-one IUPAC Name: 1-cyclohexyl-4-[3-(2-methylbenzimidazol-1-yl)propanoyl]-6-(pyridin-3-ylmethoxy)-1,4-diazepan-2-one Traditional Name: 1-cyclohexyl-4-[3-(2-methylbenzimidazol-1-yl)propanoyl]-6-(3-pyridylmethoxy)-1,4-diazepan-2-one Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)N3CC(CN(C(=O)C3)C4CCCCC4)OCC5=CN=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)N3CC(CN(C(=O)C3)C4CCCCC4)OCC5=CN=CC=C5

InChI

InChI=1S/C28H35N5O3/c1-21-30-25-11-5-6-12-26(25)32(21)15-13-27(34)31-17-24(36-20-22-8-7-14-29-16-22)18-33(28(35)19-31)23-9-3-2-4-10-23/h5-8,11-12,14,16,23-24H,2-4,9-10,13,15,17-20H2,1H3