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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2N=C1C(=O)C)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-19(26(31)29-24-16-10-9-15-23(24)27-25(29)20(2)30)28(17-21-11-5-3-6-12-21)18-22-13-7-4-8-14-22/h3-16,19H,17-18H2,1-2H3