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

Systemtic Name: 2-[bis(phenylmethyl)amino]-1-(2-ethanoylbenzimidazol-1-yl)pentan-1-one Openeye Name: 1-(2-acetylbenzimidazol-1-yl)-2-(dibenzylamino)pentan-1-one CAS Name: 1-(2-acetyl-1-benzimidazolyl)-2-[bis(phenylmethyl)amino]-1-pentanone IUPAC Name: 1-(2-acetylbenzimidazol-1-yl)-2-(dibenzylamino)pentan-1-one Traditional Name: 1-(2-acetylbenzimidazol-1-yl)-2-(dibenzylamino)pentan-1-one Formula: C28H29N3O2 MolecularWeight: 439.54876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-3-12-26(28(33)31-25-18-11-10-17-24(25)29-27(31)21(2)32)30(19-22-13-6-4-7-14-22)20-23-15-8-5-9-16-23/h4-11,13-18,26H,3,12,19-20H2,1-2H3