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methyl 2-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]benzoate

methyl 2-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]benzoate

Systemtic Name:methyl 2-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-benzimidazol-1-yl]methyl]benzoate
Openeye Name:methyl 2-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxo-benzimidazol-1-yl]methyl]benzoate
CAS Name:2-[[3-[[1-(2-dimethylaminoethyl)-2-benzimidazolyl]methyl]-2-oxo-1-benzimidazolyl]methyl]benzoic acid methyl ester
IUPAC Name:methyl 2-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-oxobenzimidazol-1-yl]methyl]benzoate
Traditional Name:2-[[3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-2-keto-benzimidazol-1-yl]methyl]benzoic acid methyl ester
Formula: C28H29N5O3
MolecularWeight: 483.56156
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5C(=O)OC


Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N=C1CN3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5C(=O)OC


InChI

InChI=1S/C28H29N5O3/c1-30(2)16-17-31-23-13-7-6-12-22(23)29-26(31)19-33-25-15-9-8-14-24(25)32(28(33)35)18-20-10-4-5-11-21(20)27(34)36-3/h4-15H,16-19H2,1-3H3


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