3-chloranyl-N-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[4-(4-methylpiperidino)anilino]ethyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-15-9-11-25(12-10-15)19-7-5-18(6-8-19)24-20(26)14-23-21(27)16-3-2-4-17(22)13-16/h2-8,13,15H,9-12,14H2,1H3,(H,23,27)(H,24,26)