N-[3-[[(1-phenylcyclobutyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(1-phenylcyclobutyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(1-phenylcyclobutyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[(1-phenylcyclobutyl)methylamino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(1-phenylcyclobutyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(1-phenylcyclobutyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-21(18-10-11-18)26-20-9-4-6-17(14-20)15-24-22(28)25-16-23(12-5-13-23)19-7-2-1-3-8-19/h1-4,6-9,14,18H,5,10-13,15-16H2,(H,26,27)(H2,24,25,28)