4-chloranyl-N-[2,4-dimethoxy-3-methyl-5-(2-piperidin-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2,4-dimethoxy-3-methyl-5-(2-piperidin-1-ylethanoylamino)phenyl]benzamide Openeye Name: 4-chloro-N-[2,4-dimethoxy-3-methyl-5-[[2-(1-piperidyl)acetyl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[2,4-dimethoxy-3-methyl-5-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2,4-dimethoxy-3-methyl-5-[(2-piperidin-1-ylacetyl)amino]phenyl]benzamide Traditional Name: 4-chloro-N-[2,4-dimethoxy-3-methyl-5-[(2-piperidinoacetyl)amino]phenyl]benzamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)NC(=O)CN2CCCCC2)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)NC(=O)CN2CCCCC2)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H28ClN3O4/c1-15-21(30-2)18(25-20(28)14-27-11-5-4-6-12-27)13-19(22(15)31-3)26-23(29)16-7-9-17(24)10-8-16/h7-10,13H,4-6,11-12,14H2,1-3H3,(H,25,28)(H,26,29)