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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclohexyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-(2-cyclohexyl-1-methyl-2-oxo-ethyl)benzimidazol-2-yl]-4-chloro-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-1-oxopropan-2-yl)-2-benzimidazolyl]-4-chlorobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclohexyl-1-oxopropan-2-yl)benzimidazol-2-yl]-4-chlorobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-(2-cyclohexyl-2-keto-1-methyl-ethyl)benzimidazol-2-yl]-4-chloro-benzamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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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)Cl)CCC(=O)N)C(=O)C4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN4O3/c1-16(24(33)17-5-3-2-4-6-17)19-9-12-22-21(15-19)29-26(31(22)14-13-23(28)32)30-25(34)18-7-10-20(27)11-8-18/h7-12,15-17H,2-6,13-14H2,1H3,(H2,28,32)(H,29,30,34)