1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(5,6-dimethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanone Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)C3=C(N(C(=C3)C)C4CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)C3=C(N(C(=C3)C)C4CC4)C

InChI

InChI=1S/C20H23N3O/c1-12-7-18-19(8-13(12)2)22(11-21-18)10-20(24)17-9-14(3)23(15(17)4)16-5-6-16/h7-9,11,16H,5-6,10H2,1-4H3