1-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-3-[(4-ethanoylphenyl)methyl]benzimidazol-2-one

Systemtic Name: 1-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]-3-[(4-ethanoylphenyl)methyl]benzimidazol-2-one Openeye Name: 1-[(4-acetylphenyl)methyl]-3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one CAS Name: 1-[(4-acetylphenyl)methyl]-3-[[1-(2-dimethylaminoethyl)-2-benzimidazolyl]methyl]-2-benzimidazolone IUPAC Name: 1-[(4-acetylphenyl)methyl]-3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Traditional Name: 1-(4-acetylbenzyl)-3-[[1-(2-dimethylaminoethyl)benzimidazol-2-yl]methyl]benzimidazol-2-one Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCN(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC4=NC5=CC=CC=C5N4CCN(C)C

InChI

InChI=1S/C28H29N5O2/c1-20(34)22-14-12-21(13-15-22)18-32-25-10-6-7-11-26(25)33(28(32)35)19-27-29-23-8-4-5-9-24(23)31(27)17-16-30(2)3/h4-15H,16-19H2,1-3H3