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

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c1-17-23(18(2)30-26-17)16-29-22-10-6-9-20(13-22)24(28)25-21-11-12-27(15-21)14-19-7-4-3-5-8-19/h3-10,13,21H,11-12,14-16H2,1-2H3,(H,25,28)