5-[1-[2-(aminocarbonylamino)phenoxy]ethylamino]-N-cycloheptyl-pentanamide

Systemtic Name: 5-[1-[2-(aminocarbonylamino)phenoxy]ethylamino]-N-cycloheptyl-pentanamide Openeye Name: N-cycloheptyl-5-[1-(2-ureidophenoxy)ethylamino]pentanamide CAS Name: 5-[1-[2-(carbamoylamino)phenoxy]ethylamino]-N-cycloheptylpentanamide IUPAC Name: 5-[1-[2-(carbamoylamino)phenoxy]ethylamino]-N-cycloheptylpentanamide Traditional Name: N-cycloheptyl-5-[1-(2-ureidophenoxy)ethylamino]valeramide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCCCC(=O)NC1CCCCCC1)OC2=CC=CC=C2NC(=O)N

Isomeric SMILES

CC(NCCCCC(=O)NC1CCCCCC1)OC2=CC=CC=C2NC(=O)N

InChI

InChI=1S/C21H34N4O3/c1-16(28-19-13-7-6-12-18(19)25-21(22)27)23-15-9-8-14-20(26)24-17-10-4-2-3-5-11-17/h6-7,12-13,16-17,23H,2-5,8-11,14-15H2,1H3,(H,24,26)(H3,22,25,27)