2-methoxy-N-[3-oxidanylidene-3-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-oxidanylidene-3-[[4-(4-oxidanylpiperidin-1-yl)phenyl]amino]propyl]benzamide Openeye Name: N-[3-[4-(4-hydroxy-1-piperidyl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(4-hydroxy-1-piperidinyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(4-hydroxypiperidin-1-yl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(4-hydroxypiperidino)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)O

InChI

InChI=1S/C22H27N3O4/c1-29-20-5-3-2-4-19(20)22(28)23-13-10-21(27)24-16-6-8-17(9-7-16)25-14-11-18(26)12-15-25/h2-9,18,26H,10-15H2,1H3,(H,23,28)(H,24,27)