N-[3-[[6-(aminocarbonylamino)hexanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[6-(aminocarbonylamino)hexanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(6-ureidohexanoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[6-(carbamoylamino)-1-oxohexyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[6-(carbamoylamino)hexanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(6-ureidohexanoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C18H26N4O3/c19-18(25)20-10-3-1-2-7-16(23)21-12-13-5-4-6-15(11-13)22-17(24)14-8-9-14/h4-6,11,14H,1-3,7-10,12H2,(H,21,23)(H,22,24)(H3,19,20,25)