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

Systemtic Name: 4-methyl-N-[3-methyl-4-[2-(3-methylpiperidin-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: 4-methyl-N-[3-methyl-4-[[2-(3-methyl-1-piperidyl)acetyl]amino]phenyl]benzamide CAS Name: 4-methyl-N-[3-methyl-4-[[2-(3-methyl-1-piperidinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-4-[[2-(3-methylpiperidin-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: 4-methyl-N-[3-methyl-4-[[2-(3-methylpiperidino)acetyl]amino]phenyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-16-6-8-19(9-7-16)23(28)24-20-10-11-21(18(3)13-20)25-22(27)15-26-12-4-5-17(2)14-26/h6-11,13,17H,4-5,12,14-15H2,1-3H3,(H,24,28)(H,25,27)