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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-5-(1-cyclopentyl-1-oxidanylidene-propan-2-yl)benzimidazol-2-yl]-4-cyano-benzamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-5-(2-cyclopentyl-1-methyl-2-oxo-ethyl)benzimidazol-2-yl]-4-cyano-benzamide CAS Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclopentyl-1-oxopropan-2-yl)-2-benzimidazolyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-5-(1-cyclopentyl-1-oxopropan-2-yl)benzimidazol-2-yl]-4-cyanobenzamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-5-(2-cyclopentyl-2-keto-1-methyl-ethyl)benzimidazol-2-yl]-4-cyano-benzamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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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)C#N)CCC(=O)N)C(=O)C4CCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C(=N2)NC(=O)C3=CC=C(C=C3)C#N)CCC(=O)N)C(=O)C4CCCC4

InChI

InChI=1S/C26H27N5O3/c1-16(24(33)18-4-2-3-5-18)20-10-11-22-21(14-20)29-26(31(22)13-12-23(28)32)30-25(34)19-8-6-17(15-27)7-9-19/h6-11,14,16,18H,2-5,12-13H2,1H3,(H2,28,32)(H,29,30,34)