N-[1-[[1-azanyl-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide dihydrochloride

Systemtic Name: N-[1-[[1-azanyl-3-(4H-imidazol-4-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]cyclopentanecarboxamide dihydrochloride Openeye Name: N-[2-[[2-amino-1-(4H-imidazol-4-ylmethyl)-2-oxo-ethyl]amino]-1-benzyl-2-oxo-ethyl]cyclopentanecarboxamide dihydrochloride CAS Name: N-[1-[[1-amino-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide dihydrochloride IUPAC Name: N-[1-[[1-amino-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]cyclopentanecarboxamide dihydrochloride Traditional Name: N-[2-[[2-amino-1-(4H-imidazol-4-ylmethyl)-2-keto-ethyl]amino]-1-benzyl-2-keto-ethyl]cyclopentanecarboxamide dihydrochloride Formula: C21H29Cl2N5O3 MolecularWeight: 470.39266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3C=NC=N3)C(=O)N.Cl.Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CC3C=NC=N3)C(=O)N.Cl.Cl

InChI

InChI=1S/C21H27N5O3.2ClH/c22-19(27)17(11-16-12-23-13-24-16)25-21(29)18(10-14-6-2-1-3-7-14)26-20(28)15-8-4-5-9-15;;/h1-3,6-7,12-13,15-18H,4-5,8-11H2,(H2,22,27)(H,25,29)(H,26,28);2*1H