N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-4-methoxy-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[[cyclohexyl(oxo)methyl]-methylamino]-2-benzimidazolyl]-4-methoxybenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-4-methoxy-benzamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(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/C26H31N5O4/c1-30(25(34)18-6-4-3-5-7-18)19-10-13-22-21(16-19)28-26(31(22)15-14-23(27)32)29-24(33)17-8-11-20(35-2)12-9-17/h8-13,16,18H,3-7,14-15H2,1-2H3,(H2,27,32)(H,28,29,33)