5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide

Systemtic Name: 5-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-[(2-chloro-2-phenylacetyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2-chloro-2-phenyl-acetyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-17-10-13-28(14-11-17)21-9-8-19(16-20(21)23(29)26-12-15-31-2)27-24(30)22(25)18-6-4-3-5-7-18/h3-9,16-17,22H,10-15H2,1-2H3,(H,26,29)(H,27,30)