N-(2-methoxyphenyl)-4-[2-(3-oxidanylpiperidin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(3-oxidanylpiperidin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(3-hydroxy-1-piperidyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(3-hydroxy-1-piperidinyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(3-hydroxypiperidin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(3-hydroxypiperidino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC(C3)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC(C3)O

InChI

InChI=1S/C21H25N3O4/c1-28-19-7-3-2-6-18(19)23-21(27)15-8-10-16(11-9-15)22-20(26)14-24-12-4-5-17(25)13-24/h2-3,6-11,17,25H,4-5,12-14H2,1H3,(H,22,26)(H,23,27)