2,3-dimethoxy-N-[[(3S)-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[(3S)-1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[(3S)-1-(4-methyloxazole-5-carbonyl)-3-piperidyl]methyl]benzamide CAS Name: 2,3-dimethoxy-N-[[(3S)-1-[(4-methyl-5-oxazolyl)-oxomethyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[[(3S)-1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-3-yl]methyl]benzamide Traditional Name: 2,3-dimethoxy-N-[[(3S)-1-(4-methyloxazole-5-carbonyl)-3-piperidyl]methyl]benzamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCC(C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCC[C@H](C2)CNC(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H25N3O5/c1-13-17(28-12-22-13)20(25)23-9-5-6-14(11-23)10-21-19(24)15-7-4-8-16(26-2)18(15)27-3/h4,7-8,12,14H,5-6,9-11H2,1-3H3,(H,21,24)/t14-/m0/s1