3-[bis(phenylmethyl)amino]-1-(2-ethanoylbenzimidazol-1-yl)propan-1-one

Systemtic Name: 3-[bis(phenylmethyl)amino]-1-(2-ethanoylbenzimidazol-1-yl)propan-1-one Openeye Name: 1-(2-acetylbenzimidazol-1-yl)-3-(dibenzylamino)propan-1-one CAS Name: 1-(2-acetyl-1-benzimidazolyl)-3-[bis(phenylmethyl)amino]-1-propanone IUPAC Name: 1-(2-acetylbenzimidazol-1-yl)-3-(dibenzylamino)propan-1-one Traditional Name: 1-(2-acetylbenzimidazol-1-yl)-3-(dibenzylamino)propan-1-one Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=NC2=CC=CC=C2N1C(=O)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-20(30)26-27-23-14-8-9-15-24(23)29(26)25(31)16-17-28(18-21-10-4-2-5-11-21)19-22-12-6-3-7-13-22/h2-15H,16-19H2,1H3