2-methoxyethyl 4-[[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-methoxyethyl 4-[[2-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-methoxyethyl 4-[2-(4-benzhydrylpiperazine-1-carbonyl)anilino]-4-oxo-butanoate CAS Name: 4-[2-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]anilino]-4-oxobutanoic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 4-[2-(4-benzhydrylpiperazine-1-carbonyl)anilino]-4-oxobutanoate Traditional Name: 4-[2-(4-benzhydrylpiperazine-1-carbonyl)anilino]-4-keto-butyric acid 2-methoxyethyl ester Formula: C31H35N3O5 MolecularWeight: 529.6267

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)CCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCOC(=O)CCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O5/c1-38-22-23-39-29(36)17-16-28(35)32-27-15-9-8-14-26(27)31(37)34-20-18-33(19-21-34)30(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-15,30H,16-23H2,1H3,(H,32,35)