4-[[cyclopentyl(4,5-dihydro-1H-imidazol-2-yl)amino]methyl-(phenylcarbonyl)amino]butanoic acid

Systemtic Name: 4-[[cyclopentyl(4,5-dihydro-1H-imidazol-2-yl)amino]methyl-(phenylcarbonyl)amino]butanoic acid Openeye Name: 4-[benzoyl-[[cyclopentyl(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]amino]butanoic acid CAS Name: 4-[benzoyl-[[cyclopentyl(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]amino]butanoic acid IUPAC Name: 4-[benzoyl-[[cyclopentyl(4,5-dihydro-1H-imidazol-2-yl)amino]methyl]amino]butanoic acid Traditional Name: 4-[benzoyl-[[cyclopentyl(2-imidazolin-2-yl)amino]methyl]amino]butyric acid Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CN(CCCC(=O)O)C(=O)C2=CC=CC=C2)C3=NCCN3

Isomeric SMILES

C1CCC(C1)N(CN(CCCC(=O)O)C(=O)C2=CC=CC=C2)C3=NCCN3

InChI

InChI=1S/C20H28N4O3/c25-18(26)11-6-14-23(19(27)16-7-2-1-3-8-16)15-24(17-9-4-5-10-17)20-21-12-13-22-20/h1-3,7-8,17H,4-6,9-15H2,(H,21,22)(H,25,26)