N-[[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: N-[[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl]-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]methyl]-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]methyl]-2,5-dimethyl-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]methyl]-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]methyl]-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)N2CCCC2)C)C(=O)NCC3=CC(=C(N)N)C=CC3=O

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)N2CCCC2)C)C(=O)NCC3=CC(=C(N)N)C=CC3=O

InChI

InChI=1S/C22H26N4O3/c1-13-10-18(22(29)26-7-3-4-8-26)14(2)9-17(13)21(28)25-12-16-11-15(20(23)24)5-6-19(16)27/h5-6,9-11H,3-4,7-8,12,23-24H2,1-2H3,(H,25,28)