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

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

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide
Openeye Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4)OC


InChI

InChI=1S/C26H31N3O4/c1-18-22(19(2)33-28-18)17-32-24-12-11-21(15-25(24)31-3)26(30)27-16-23(29-13-7-8-14-29)20-9-5-4-6-10-20/h4-6,9-12,15,23H,7-8,13-14,16-17H2,1-3H3,(H,27,30)


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