2-[3-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[3-[4-(diphenylmethyl)-1-piperazinyl]propyl]-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[3-(4-benzhydrylpiperazin-1-yl)propyl]-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-[3-(4-benzhydrylpiperazino)propyl]-2-keto-benzimidazol-1-yl]acetic acid Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN2C3=CC=CC=C3N(C2=O)CC(=O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCCN2C3=CC=CC=C3N(C2=O)CC(=O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32N4O3/c34-27(35)22-33-26-15-8-7-14-25(26)32(29(33)36)17-9-16-30-18-20-31(21-19-30)28(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h1-8,10-15,28H,9,16-22H2,(H,34,35)