N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[(2S)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H32N4O4/c1-33-22-9-7-21(8-10-22)24(29-15-17-34-18-16-29)19-27-25(31)11-12-26(32)30-14-13-23(28-30)20-5-3-2-4-6-20/h2-10,24H,11-19H2,1H3,(H,27,31)/t24-/m1/s1