1-ethanoyl-N-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[(1-methyl-2-imidazolyl)methyl]-N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[(1-methylimidazol-2-yl)methyl]-N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]pyrrolidine-2-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC=CN3C)C(=O)C4CCCN4C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC=CN3C)C(=O)C4CCCN4C(=O)C

InChI

InChI=1S/C23H27N5O3/c1-16-19(22(25-31-16)18-8-5-4-6-9-18)14-27(15-21-24-11-13-26(21)3)23(30)20-10-7-12-28(20)17(2)29/h4-6,8-9,11,13,20H,7,10,12,14-15H2,1-3H3