[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone

Systemtic Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone Openeye Name: (4-isopropylphenyl)-[4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]methanone CAS Name: [4-(3-nitro-2-imidazo[1,2-a]pyridinyl)-1-piperazinyl]-(4-propan-2-ylphenyl)methanone IUPAC Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazin-1-yl]-(4-propan-2-ylphenyl)methanone Traditional Name: [4-(3-nitroimidazo[1,2-a]pyridin-2-yl)piperazino]-p-cumenyl-methanone Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O3/c1-15(2)16-6-8-17(9-7-16)21(27)24-13-11-23(12-14-24)19-20(26(28)29)25-10-4-3-5-18(25)22-19/h3-10,15H,11-14H2,1-2H3