5-chloranyl-2-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-(4-methylpiperidino)anilino]ethoxy]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H24ClN3O3/c1-14-8-10-25(11-9-14)17-5-3-16(4-6-17)24-20(26)13-28-19-7-2-15(22)12-18(19)21(23)27/h2-7,12,14H,8-11,13H2,1H3,(H2,23,27)(H,24,26)