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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCCN2CC(=O)NC(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)C2CCCN2CC(=O)NC(C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O2/c1-17-15-22(26-29-17)23-9-6-14-27(23)16-24(28)25-18(2)19-10-12-21(13-11-19)20-7-4-3-5-8-20/h3-5,7-8,10-13,15,18,23H,6,9,14,16H2,1-2H3,(H,25,28)