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

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

Systemtic Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide
Openeye Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide
CAS Name:4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxy-N-[3-(1-pyrrolidin-1-iumyl)propyl]benzamide
IUPAC Name:4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide
Traditional Name:4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-N-(3-pyrrolidin-1-ium-1-ylpropyl)benzamide
Formula: C21H30N3O4+
MolecularWeight: 388.4806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCC[NH+]3CCCC3)OC


Isomeric SMILES

CC1=C(C(=NO1)C)COC2=C(C=C(C=C2)C(=O)NCCC[NH+]3CCCC3)OC


InChI

InChI=1S/C21H29N3O4/c1-15-18(16(2)28-23-15)14-27-19-8-7-17(13-20(19)26-3)21(25)22-9-6-12-24-10-4-5-11-24/h7-8,13H,4-6,9-12,14H2,1-3H3,(H,22,25)/p+1


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