cyclopentyl-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1,4-diazepan-1-yl]methanone

Systemtic Name: cyclopentyl-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1,4-diazepan-1-yl]methanone Openeye Name: cyclopentyl-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1,4-diazepan-1-yl]methanone CAS Name: cyclopentyl-[4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1,4-diazepan-1-yl]methanone IUPAC Name: cyclopentyl-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1,4-diazepan-1-yl]methanone Traditional Name: cyclopentyl-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)-1,4-diazepan-1-yl]methanone Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O3/c24-18(14-6-1-2-7-14)21-10-5-9-20(12-13-21)16-17(23(25)26)22-11-4-3-8-15(22)19-16/h3-4,8,11,14H,1-2,5-7,9-10,12-13H2