4-methoxy-N-[3-methyl-4-[2-(3-methylpiperidin-1-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-4-[2-(3-methylpiperidin-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-methyl-4-[[2-(3-methyl-1-piperidyl)acetyl]amino]phenyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-4-[[2-(3-methyl-1-piperidinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-4-[[2-(3-methylpiperidin-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-methyl-4-[[2-(3-methylpiperidino)acetyl]amino]phenyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H29N3O3/c1-16-5-4-12-26(14-16)15-22(27)25-21-11-8-19(13-17(21)2)24-23(28)18-6-9-20(29-3)10-7-18/h6-11,13,16H,4-5,12,14-15H2,1-3H3,(H,24,28)(H,25,27)