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

Systemtic Name: 5-(4-methylphenyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-1,2-oxazole-3-carboxamide Openeye Name: N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-methylphenyl)-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]-1,2-oxazole-3-carboxamide Traditional Name: N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]-5-(p-tolyl)isoxazole-3-carboxamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC[C@@H](C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-17-9-11-19(12-10-17)22-15-20(25-28-22)23(27)24-16-21(26-13-5-6-14-26)18-7-3-2-4-8-18/h2-4,7-12,15,21H,5-6,13-14,16H2,1H3,(H,24,27)/t21-/m0/s1