[2-(4-hydroxyphenyl)piperidin-1-yl]-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methanone

Systemtic Name: [2-(4-hydroxyphenyl)piperidin-1-yl]-[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methanone Openeye Name: [2-(4-hydroxyphenyl)-1-piperidyl]-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methanone CAS Name: [2-(4-hydroxyphenyl)-1-piperidinyl]-[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [2-(4-hydroxyphenyl)piperidin-1-yl]-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methanone Traditional Name: [2-(4-hydroxyphenyl)piperidino]-[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methanone Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4CCCCC4C5=CC=C(C=C5)O

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4CCCCC4C5=CC=C(C=C5)O

InChI

InChI=1S/C30H31N3O4/c1-37-31-25-19-28(30(36)32-18-6-5-9-27(32)23-14-16-26(34)17-15-23)33(20-25)29(35)24-12-10-22(11-13-24)21-7-3-2-4-8-21/h2-4,7-8,10-17,27-28,34H,5-6,9,18-20H2,1H3/b31-25+