N-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C23H29N5O MolecularWeight: 391.50926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=C(N(C(=C3)C)C4CCCC4)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=C(N(C(=C3)C)C4CCCC4)C)C

InChI

InChI=1S/C23H29N5O/c1-5-27-17(4)25-21-13-18(10-11-22(21)27)23(29)26-24-14-19-12-15(2)28(16(19)3)20-8-6-7-9-20/h10-14,20H,5-9H2,1-4H3,(H,26,29)/b24-14+