(2E)-2-[5-(3-azanyl-4-methyl-2-oxidanylidene-1-pyrrolidin-2-yl-pentoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboximidamide

Systemtic Name: (2E)-2-[5-(3-azanyl-4-methyl-2-oxidanylidene-1-pyrrolidin-2-yl-pentoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboximidamide Openeye Name: (2E)-2-[5-(3-amino-4-methyl-2-oxo-1-pyrrolidin-2-yl-pentoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboxamidine CAS Name: (2E)-2-[5-[3-amino-4-methyl-2-oxo-1-(2-pyrrolidinyl)pentoxy]-6-oxo-1-cyclohexa-2,4-dienylidene]-1,3-dihydrobenzimidazole-5-carboximidamide IUPAC Name: (2E)-2-[5-(3-amino-4-methyl-2-oxo-1-pyrrolidin-2-ylpentoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboximidamide Traditional Name: (2E)-2-[5-(3-amino-2-keto-4-methyl-1-pyrrolidin-2-yl-pentoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-1,3-dihydrobenzimidazole-5-carboxamidine Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(C1CCCN1)OC2=CC=CC(=C3NC4=C(N3)C=C(C=C4)C(=N)N)C2=O)N

Isomeric SMILES

CC(C)C(C(=O)C(C1CCCN1)OC2=CC=C/C(=C\3/NC4=C(N3)C=C(C=C4)C(=N)N)/C2=O)N

InChI

InChI=1S/C24H30N6O3/c1-12(2)19(25)21(32)22(16-6-4-10-28-16)33-18-7-3-5-14(20(18)31)24-29-15-9-8-13(23(26)27)11-17(15)30-24/h3,5,7-9,11-12,16,19,22,28-30H,4,6,10,25H2,1-2H3,(H3,26,27)/b24-14+