1-(2-azanylpropanoyl)-N-[4-[bis(azanyl)methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-cyclohexyl-N-methyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylpropanoyl)-N-[4-[bis(azanyl)methylidene]-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-cyclohexyl-N-methyl-pyrrolidine-2-carboxamide Openeye Name: 1-(2-aminopropanoyl)-4-cyclohexyl-N-[4-(diaminomethylene)-3-oxo-cyclohexa-1,5-dien-1-yl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: 1-(2-amino-1-oxopropyl)-4-cyclohexyl-N-[4-(diaminomethylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-aminopropanoyl)-4-cyclohexyl-N-[4-(diaminomethylidene)-3-oxocyclohexa-1,5-dien-1-yl]-N-methylpyrrolidine-2-carboxamide Traditional Name: 1-alanyl-4-cyclohexyl-N-[4-(diaminomethylene)-3-keto-cyclohexa-1,5-dien-1-yl]-N-methyl-pyrrolidine-2-carboxamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(CC1C(=O)N(C)C2=CC(=O)C(=C(N)N)C=C2)C3CCCCC3)N

Isomeric SMILES

CC(C(=O)N1CC(CC1C(=O)N(C)C2=CC(=O)C(=C(N)N)C=C2)C3CCCCC3)N

InChI

InChI=1S/C22H33N5O3/c1-13(23)21(29)27-12-15(14-6-4-3-5-7-14)10-18(27)22(30)26(2)16-8-9-17(20(24)25)19(28)11-16/h8-9,11,13-15,18H,3-7,10,12,23-25H2,1-2H3