2-[[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methoxy]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[[(4E)-4-methoxyimino-1-(4-phenylphenyl)carbonyl-pyrrolidin-2-yl]methoxy]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methoxy]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[[(4E)-4-methoxyimino-1-[oxo-(4-phenylphenyl)methyl]-2-pyrrolidinyl]methoxy]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[[(4E)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methoxy]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[[(4E)-4-methyloximino-1-(4-phenylbenzoyl)pyrrolidin-2-yl]methoxy]-N-(2-pyrrolidinoethyl)acetamide Formula: C27H34N4O4 MolecularWeight: 478.58326

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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)COCC(=O)NCCN4CCCC4

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)COCC(=O)NCCN4CCCC4

InChI

InChI=1S/C27H34N4O4/c1-34-29-24-17-25(19-35-20-26(32)28-13-16-30-14-5-6-15-30)31(18-24)27(33)23-11-9-22(10-12-23)21-7-3-2-4-8-21/h2-4,7-12,25H,5-6,13-20H2,1H3,(H,28,32)/b29-24+