6-methyl-2-[[6-nitro-2-(piperidin-4-ylamino)benzimidazol-1-yl]methyl]pyridin-3-ol

Systemtic Name: 6-methyl-2-[[6-nitro-2-(piperidin-4-ylamino)benzimidazol-1-yl]methyl]pyridin-3-ol Openeye Name: 6-methyl-2-[[6-nitro-2-(4-piperidylamino)benzimidazol-1-yl]methyl]pyridin-3-ol CAS Name: 6-methyl-2-[[6-nitro-2-(4-piperidinylamino)-1-benzimidazolyl]methyl]-3-pyridinol IUPAC Name: 6-methyl-2-[[6-nitro-2-(piperidin-4-ylamino)benzimidazol-1-yl]methyl]pyridin-3-ol Traditional Name: 6-methyl-2-[[6-nitro-2-(4-piperidylamino)benzimidazol-1-yl]methyl]pyridin-3-ol Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2NC4CCNCC4

Isomeric SMILES

CC1=NC(=C(C=C1)O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C2NC4CCNCC4

InChI

InChI=1S/C19H22N6O3/c1-12-2-5-18(26)16(21-12)11-24-17-10-14(25(27)28)3-4-15(17)23-19(24)22-13-6-8-20-9-7-13/h2-5,10,13,20,26H,6-9,11H2,1H3,(H,22,23)