5-[2-[3-(aminocarbonylamino)phenoxy]ethyl-(phenylmethyl)amino]-N-cycloheptyl-pentanamide

Systemtic Name: 5-[2-[3-(aminocarbonylamino)phenoxy]ethyl-(phenylmethyl)amino]-N-cycloheptyl-pentanamide Openeye Name: 5-[benzyl-[2-(3-ureidophenoxy)ethyl]amino]-N-cycloheptyl-pentanamide CAS Name: 5-[2-[3-(carbamoylamino)phenoxy]ethyl-(phenylmethyl)amino]-N-cycloheptylpentanamide IUPAC Name: 5-[benzyl-[2-[3-(carbamoylamino)phenoxy]ethyl]amino]-N-cycloheptylpentanamide Traditional Name: 5-[benzyl-[2-(3-ureidophenoxy)ethyl]amino]-N-cycloheptyl-valeramide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCCCN(CCOC2=CC=CC(=C2)NC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCCCN(CCOC2=CC=CC(=C2)NC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C28H40N4O3/c29-28(34)31-25-15-10-16-26(21-25)35-20-19-32(22-23-11-4-3-5-12-23)18-9-8-17-27(33)30-24-13-6-1-2-7-14-24/h3-5,10-12,15-16,21,24H,1-2,6-9,13-14,17-20,22H2,(H,30,33)(H3,29,31,34)