N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-(2-cyclohexyl-1-methyl-2-oxo-ethyl)benzimidazol-2-yl]-4-methoxy-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-1-oxopropan-2-yl)-2-benzimidazolyl]-4-methoxybenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-1-oxopropan-2-yl)benzimidazol-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-(2-cyclohexyl-2-keto-1-methyl-ethyl)benzimidazol-2-yl]-4-methoxy-benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)OC)CCC(=O)N)C(=O)C4CCCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)OC)CCC(=O)N)C(=O)C4CCCCC4

InChI

InChI=1S/C27H32N4O4/c1-17(25(33)18-6-4-3-5-7-18)20-10-13-23-22(16-20)29-27(31(23)15-14-24(28)32)30-26(34)19-8-11-21(35-2)12-9-19/h8-13,16-18H,3-7,14-15H2,1-2H3,(H2,28,32)(H,29,30,34)