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

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[4-(4-methylpiperidino)phenyl]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CNC(=O)NC(C)C

InChI

InChI=1S/C24H32N4O2/c1-17(2)26-24(30)25-16-19-4-6-20(7-5-19)23(29)27-21-8-10-22(11-9-21)28-14-12-18(3)13-15-28/h4-11,17-18H,12-16H2,1-3H3,(H,27,29)(H2,25,26,30)