N-(2-methoxy-5-methyl-phenyl)-2-[[2-(3-oxidanylpiperidin-1-yl)carbonylphenyl]amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(3-oxidanylpiperidin-1-yl)carbonylphenyl]amino]ethanamide Openeye Name: 2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[2-[(3-hydroxy-1-piperidinyl)-oxomethyl]anilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[2-(3-hydroxypiperidine-1-carbonyl)anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C(=O)N3CCCC(C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC=CC=C2C(=O)N3CCCC(C3)O

InChI

InChI=1S/C22H27N3O4/c1-15-9-10-20(29-2)19(12-15)24-21(27)13-23-18-8-4-3-7-17(18)22(28)25-11-5-6-16(26)14-25/h3-4,7-10,12,16,23,26H,5-6,11,13-14H2,1-2H3,(H,24,27)