N-[4-[[[methyl-[(2-piperidin-1-ylphenyl)methyl]carbamoyl]amino]methyl]phenyl]propanamide

Systemtic Name: N-[4-[[[methyl-[(2-piperidin-1-ylphenyl)methyl]carbamoyl]amino]methyl]phenyl]propanamide Openeye Name: N-[4-[[[methyl-[[2-(1-piperidyl)phenyl]methyl]carbamoyl]amino]methyl]phenyl]propanamide CAS Name: N-[4-[[[[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-oxomethyl]amino]methyl]phenyl]propanamide IUPAC Name: N-[4-[[[methyl-[(2-piperidin-1-ylphenyl)methyl]carbamoyl]amino]methyl]phenyl]propanamide Traditional Name: N-[4-[[[methyl-(2-piperidinobenzyl)carbamoyl]amino]methyl]phenyl]propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CNC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CNC(=O)N(C)CC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C24H32N4O2/c1-3-23(29)26-21-13-11-19(12-14-21)17-25-24(30)27(2)18-20-9-5-6-10-22(20)28-15-7-4-8-16-28/h5-6,9-14H,3-4,7-8,15-18H2,1-2H3,(H,25,30)(H,26,29)