N-phenyl-2-[4-[(1-phenylcyclopropyl)methylcarbamoylamino]piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[(1-phenylcyclopropyl)methylcarbamoylamino]piperidin-1-ium-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[(1-phenylcyclopropyl)methylcarbamoylamino]piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[oxo-[(1-phenylcyclopropyl)methylamino]methyl]amino]-1-piperidin-1-iumyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[(1-phenylcyclopropyl)methylcarbamoylamino]piperidin-1-ium-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[(1-phenylcyclopropyl)methylcarbamoylamino]piperidin-1-ium-1-yl]acetamide Formula: C24H31N4O2+ MolecularWeight: 407.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)NCC2(CC2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)NCC2(CC2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2/c29-22(26-20-9-5-2-6-10-20)17-28-15-11-21(12-16-28)27-23(30)25-18-24(13-14-24)19-7-3-1-4-8-19/h1-10,21H,11-18H2,(H,26,29)(H2,25,27,30)/p+1