4-(piperidin-1-ylmethyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-4-(1-piperidylmethyl)benzamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-4-(1-piperidinylmethyl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]benzamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-4-(piperidinomethyl)benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C24H32N4O2/c1-18(2)26-24(30)27-22-12-8-19(9-13-22)16-25-23(29)21-10-6-20(7-11-21)17-28-14-4-3-5-15-28/h6-13,18H,3-5,14-17H2,1-2H3,(H,25,29)(H2,26,27,30)