2-[(phenylmethyl)carbamoylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(piperidinomethyl)benzyl]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O2/c28-22(17-26-23(29)25-15-19-9-3-1-4-10-19)24-16-20-11-5-6-12-21(20)18-27-13-7-2-8-14-27/h1,3-6,9-12H,2,7-8,13-18H2,(H,24,28)(H2,25,26,29)