[2-azanylidene-3-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-benzimidazol-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-azanylidene-3-(4,5-dihydro-1H-imidazol-2-yl)-6-methoxy-benzimidazol-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(4,5-dihydro-1H-imidazol-2-yl)-2-imino-6-methoxy-benzimidazol-1-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4,5-dihydro-1H-imidazol-2-yl)-2-imino-6-methoxy-1-benzimidazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4,5-dihydro-1H-imidazol-2-yl)-2-imino-6-methoxybenzimidazol-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(2-imidazolin-2-yl)-2-imino-6-methoxy-benzimidazol-1-yl]-pyrrolidino-methanone Formula: C16H20N6O2 MolecularWeight: 328.369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N)N2C(=O)N3CCCC3)C4=NCCN4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N)N2C(=O)N3CCCC3)C4=NCCN4

InChI

InChI=1S/C16H20N6O2/c1-24-11-4-5-12-13(10-11)22(16(23)20-8-2-3-9-20)14(17)21(12)15-18-6-7-19-15/h4-5,10,17H,2-3,6-9H2,1H3,(H,18,19)