N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]benzamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[2-[(4-methylpiperidino)methyl]benzyl]benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

InChI=1S/C26H36N4O2/c1-19(2)29-26(32)28-16-21-8-10-22(11-9-21)25(31)27-17-23-6-4-5-7-24(23)18-30-14-12-20(3)13-15-30/h4-11,19-20H,12-18H2,1-3H3,(H,27,31)(H2,28,29,32)