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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-[cyclohexylcarbonyl(methyl)amino]benzimidazol-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-3-methyl-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-[[cyclohexyl(oxo)methyl]-methylamino]-2-benzimidazolyl]-3-methylbenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-3-methylbenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-[cyclohexanecarbonyl(methyl)amino]benzimidazol-2-yl]-3-methyl-benzamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(N2CCC(=O)N)C=CC(=C3)N(C)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=C(N2CCC(=O)N)C=CC(=C3)N(C)C(=O)C4CCCCC4

InChI

InChI=1S/C26H31N5O3/c1-17-7-6-10-19(15-17)24(33)29-26-28-21-16-20(11-12-22(21)31(26)14-13-23(27)32)30(2)25(34)18-8-4-3-5-9-18/h6-7,10-12,15-16,18H,3-5,8-9,13-14H2,1-2H3,(H2,27,32)(H,28,29,33)