4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide Openeye Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]benzamide CAS Name: 4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]-N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]benzamide IUPAC Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]benzamide Traditional Name: 4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)CCOC

InChI

InChI=1S/C22H29N3O5/c1-16-14-20(30-23-16)15-24(2)22(27)17-4-6-18(7-5-17)29-19-8-11-25(12-9-19)21(26)10-13-28-3/h4-7,14,19H,8-13,15H2,1-3H3