2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC=C2C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H29N3O3/c1-18-22(19(2)31-27-18)17-30-24-13-7-6-12-21(24)25(29)26-16-23(28-14-8-9-15-28)20-10-4-3-5-11-20/h3-7,10-13,23H,8-9,14-17H2,1-2H3,(H,26,29)