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

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

Systemtic Name:3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide
Openeye Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide
CAS Name:3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide
IUPAC Name:3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide
Traditional Name:3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[2-(2-methoxyphenyl)-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=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4


InChI

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


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