3-[(phenylmethyl)carbamoylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(phenylmethyl)carbamoylamino]-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c29-23(13-14-25-24(30)27-18-20-7-3-1-4-8-20)26-17-21-9-11-22(12-10-21)19-28-15-5-2-6-16-28/h1,3-4,7-12H,2,5-6,13-19H2,(H,26,29)(H2,25,27,30)