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

Systemtic Name: 2-[bis(phenylmethyl)amino]-1-[2-(phenoxymethyl)benzimidazol-1-yl]pentan-1-one Openeye Name: 2-(dibenzylamino)-1-[2-(phenoxymethyl)benzimidazol-1-yl]pentan-1-one CAS Name: 2-[bis(phenylmethyl)amino]-1-[2-(phenoxymethyl)-1-benzimidazolyl]-1-pentanone IUPAC Name: 2-(dibenzylamino)-1-[2-(phenoxymethyl)benzimidazol-1-yl]pentan-1-one Traditional Name: 2-(dibenzylamino)-1-[2-(phenoxymethyl)benzimidazol-1-yl]pentan-1-one Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCCC(C(=O)N1C2=CC=CC=C2N=C1COC3=CC=CC=C3)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-2-14-31(35(23-26-15-6-3-7-16-26)24-27-17-8-4-9-18-27)33(37)36-30-22-13-12-21-29(30)34-32(36)25-38-28-19-10-5-11-20-28/h3-13,15-22,31H,2,14,23-25H2,1H3