[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: [(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methanone CAS Name: (3-hydroxy-1-piperidinyl)-[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methanone Traditional Name: (3-hydroxypiperidino)-[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methanone Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)N4CCCC(C4)O

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)N4CCCC(C4)O

InChI

InChI=1S/C24H27N3O4/c1-31-25-20-14-22(24(30)26-13-5-8-21(28)16-26)27(15-20)23(29)19-11-9-18(10-12-19)17-6-3-2-4-7-17/h2-4,6-7,9-12,21-22,28H,5,8,13-16H2,1H3/b25-20+