1-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-ethyl-3-[2-(1-isopentyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-[2-[2,5-dimethyl-1-(3-methylbutyl)-3-pyrrolyl]-2-oxoethyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[2-[2,5-dimethyl-1-(3-methylbutyl)pyrrol-3-yl]-2-oxoethyl]-3-ethylbenzimidazol-2-one Traditional Name: 1-ethyl-3-[2-(1-isoamyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]benzimidazol-2-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)CCC(C)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)CCC(C)C)C

InChI

InChI=1S/C22H29N3O2/c1-6-23-19-9-7-8-10-20(19)25(22(23)27)14-21(26)18-13-16(4)24(17(18)5)12-11-15(2)3/h7-10,13,15H,6,11-12,14H2,1-5H3