N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]cyclohexanecarboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-2-pyrrolyl]cyclohexanecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethylpyrrol-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl]cyclohexanecarboxamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4CCCCC4)C5CCCC5)C

Isomeric SMILES

CC1=C(N(C(=C1C2=NC3=CC=CC=C3N2)NC(=O)C4CCCCC4)C5CCCC5)C

InChI

InChI=1S/C25H32N4O/c1-16-17(2)29(19-12-6-7-13-19)24(28-25(30)18-10-4-3-5-11-18)22(16)23-26-20-14-8-9-15-21(20)27-23/h8-9,14-15,18-19H,3-7,10-13H2,1-2H3,(H,26,27)(H,28,30)