5-[2-[3-(aminocarbonylamino)phenoxy]ethylamino]-N-cycloheptyl-pentanamide

Systemtic Name: 5-[2-[3-(aminocarbonylamino)phenoxy]ethylamino]-N-cycloheptyl-pentanamide Openeye Name: N-cycloheptyl-5-[2-(3-ureidophenoxy)ethylamino]pentanamide CAS Name: 5-[2-[3-(carbamoylamino)phenoxy]ethylamino]-N-cycloheptylpentanamide IUPAC Name: 5-[2-[3-(carbamoylamino)phenoxy]ethylamino]-N-cycloheptylpentanamide Traditional Name: N-cycloheptyl-5-[2-(3-ureidophenoxy)ethylamino]valeramide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCCNCCOC2=CC=CC(=C2)NC(=O)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCCNCCOC2=CC=CC(=C2)NC(=O)N

InChI

InChI=1S/C21H34N4O3/c22-21(27)25-18-10-7-11-19(16-18)28-15-14-23-13-6-5-12-20(26)24-17-8-3-1-2-4-9-17/h7,10-11,16-17,23H,1-6,8-9,12-15H2,(H,24,26)(H3,22,25,27)