2-[2-azanylidene-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-(3,4-dimethoxyphenyl)-2-[2-imino-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dimethoxyphenyl)-2-[2-imino-3-[2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[2-imino-3-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dimethoxyphenyl)-2-[2-imino-3-(2-pyrrolidinoethyl)benzimidazol-1-yl]ethanone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CCN4CCCC4)OC

InChI

InChI=1S/C23H28N4O3/c1-29-21-10-9-17(15-22(21)30-2)20(28)16-27-19-8-4-3-7-18(19)26(23(27)24)14-13-25-11-5-6-12-25/h3-4,7-10,15,24H,5-6,11-14,16H2,1-2H3