5-(4-ethoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-ethoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-yl-ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-ethoxyphenyl)-N-[(2R)-2-(p-tolyl)-2-pyrrolidin-1-yl-ethyl]isoxazole-3-carboxamide CAS Name: 5-(4-ethoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-(1-pyrrolidinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-ethoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-pyrrolidin-1-ylethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-p-phenetyl-N-[(2R)-2-(p-tolyl)-2-pyrrolidino-ethyl]isoxazole-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCC(C3=CC=C(C=C3)C)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC[C@@H](C3=CC=C(C=C3)C)N4CCCC4

InChI

InChI=1S/C25H29N3O3/c1-3-30-21-12-10-20(11-13-21)24-16-22(27-31-24)25(29)26-17-23(28-14-4-5-15-28)19-8-6-18(2)7-9-19/h6-13,16,23H,3-5,14-15,17H2,1-2H3,(H,26,29)/t23-/m0/s1