N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: 4-keto-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CCC(=O)N2CCC(=N2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H32N4O3/c1-33-24-12-6-5-11-21(24)23(29-16-7-8-17-29)19-27-25(31)13-14-26(32)30-18-15-22(28-30)20-9-3-2-4-10-20/h2-6,9-12,23H,7-8,13-19H2,1H3,(H,27,31)