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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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