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

Systemtic Name: N-[1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-[2-(3,5-dimethylisoxazol-4-yl)acetyl]-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-[2-(3,5-dimethylisoxazol-4-yl)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O4/c1-13-18(14(2)27-22-13)12-19(24)23-9-7-16(8-10-23)21-20(25)15-5-4-6-17(11-15)26-3/h4-6,11,16H,7-10,12H2,1-3H3,(H,21,25)