2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H27N3O2/c1-18-21(26-24(29-18)20-12-6-3-7-13-20)16-23(28)25-17-22(27-14-8-9-15-27)19-10-4-2-5-11-19/h2-7,10-13,22H,8-9,14-17H2,1H3,(H,25,28)