N-[4-[6-(aminocarbonylamino)hexanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[6-(aminocarbonylamino)hexanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(6-ureidohexanoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[6-(carbamoylamino)-1-oxohexyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[6-(carbamoylamino)hexanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(6-ureidohexanoylamino)phenyl]cyclopropanecarboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C17H24N4O3/c18-17(24)19-11-3-1-2-4-15(22)20-13-7-9-14(10-8-13)21-16(23)12-5-6-12/h7-10,12H,1-6,11H2,(H,20,22)(H,21,23)(H3,18,19,24)