3,5-diacetamido-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Openeye Name: 3,5-diacetamido-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: 3,5-diacetamido-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3,5-diacetamido-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]benzamide Traditional Name: 3,5-diacetamido-N-[4-[(3-methylpiperidino)methyl]benzyl]benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=CC(=C3)NC(=O)C)NC(=O)C

InChI

InChI=1S/C25H32N4O3/c1-17-5-4-10-29(15-17)16-21-8-6-20(7-9-21)14-26-25(32)22-11-23(27-18(2)30)13-24(12-22)28-19(3)31/h6-9,11-13,17H,4-5,10,14-16H2,1-3H3,(H,26,32)(H,27,30)(H,28,31)