2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[4-[1-(4-chloranyl-5-methanoyl-imidazol-1-yl)-2-methyl-butyl]phenyl]-2-cyclohexyl-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[4-[1-(4-chloranyl-5-methanoyl-imidazol-1-yl)-2-methyl-butyl]phenyl]-2-cyclohexyl-N-phenyl-ethanamide Openeye Name: 2-amino-N-(2-amino-2-oxo-ethyl)-2-[4-[1-(4-chloro-5-formyl-imidazol-1-yl)-2-methyl-butyl]phenyl]-2-cyclohexyl-N-phenyl-acetamide CAS Name: 2-amino-N-(2-amino-2-oxoethyl)-2-[4-[1-(4-chloro-5-formyl-1-imidazolyl)-2-methylbutyl]phenyl]-2-cyclohexyl-N-phenylacetamide IUPAC Name: 2-amino-N-(2-amino-2-oxoethyl)-2-[4-[1-(4-chloro-5-formylimidazol-1-yl)-2-methylbutyl]phenyl]-2-cyclohexyl-N-phenylacetamide Traditional Name: 2-amino-N-(2-amino-2-keto-ethyl)-2-[4-[1-(4-chloro-5-formyl-imidazol-1-yl)-2-methyl-butyl]phenyl]-2-cyclohexyl-N-phenyl-acetamide Formula: C31H38ClN5O3 MolecularWeight: 564.11812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=C(C=C1)C(C2CCCCC2)(C(=O)N(CC(=O)N)C3=CC=CC=C3)N)N4C=NC(=C4C=O)Cl

Isomeric SMILES

CCC(C)C(C1=CC=C(C=C1)C(C2CCCCC2)(C(=O)N(CC(=O)N)C3=CC=CC=C3)N)N4C=NC(=C4C=O)Cl

InChI

InChI=1S/C31H38ClN5O3/c1-3-21(2)28(37-20-35-29(32)26(37)19-38)22-14-16-24(17-15-22)31(34,23-10-6-4-7-11-23)30(40)36(18-27(33)39)25-12-8-5-9-13-25/h5,8-9,12-17,19-21,23,28H,3-4,6-7,10-11,18,34H2,1-2H3,(H2,33,39)