1-ethyl-3-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one

Systemtic Name: 1-ethyl-3-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-ethyl-3-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-ethyl-3-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-ethyl-3-[2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-ethyl-3-[2-keto-2-[1-[2-(4-methoxyphenyl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethyl]benzimidazol-2-one Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)CCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)CCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H29N3O3/c1-5-27-23-8-6-7-9-24(23)29(26(27)31)17-25(30)22-16-18(2)28(19(22)3)15-14-20-10-12-21(32-4)13-11-20/h6-13,16H,5,14-15,17H2,1-4H3