5-[[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[2-(4-benzhydrylpiperazine-1-carbonyl)anilino]-5-oxo-pentanoic acid CAS Name: 5-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]anilino]-5-oxopentanoic acid IUPAC Name: 5-[2-(4-benzhydrylpiperazine-1-carbonyl)anilino]-5-oxopentanoic acid Traditional Name: 5-[2-(4-benzhydrylpiperazine-1-carbonyl)anilino]-5-keto-valeric acid Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)CCCC(=O)O

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4NC(=O)CCCC(=O)O

InChI

InChI=1S/C29H31N3O4/c33-26(16-9-17-27(34)35)30-25-15-8-7-14-24(25)29(36)32-20-18-31(19-21-32)28(22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-8,10-15,28H,9,16-21H2,(H,30,33)(H,34,35)