N-[3-[[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[[3-(cyclopropylcarbonylamino)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[3-(cyclopropanecarbonylamino)phenyl]methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[3-(cyclopropanecarbonylamino)benzyl]carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H26N4O3/c28-21(17-7-8-17)26-19-5-1-3-15(11-19)13-24-23(30)25-14-16-4-2-6-20(12-16)27-22(29)18-9-10-18/h1-6,11-12,17-18H,7-10,13-14H2,(H,26,28)(H,27,29)(H2,24,25,30)