[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]-(2-propan-2-yliminopyridin-1-yl)methanone

Systemtic Name: [4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]-(2-propan-2-yliminopyridin-1-yl)methanone Openeye Name: (2-isopropylimino-1-pyridyl)-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methanone CAS Name: [4-(4-methyl-1-piperidinyl)-3-nitrophenyl]-(2-propan-2-ylimino-1-pyridinyl)methanone IUPAC Name: [4-(4-methylpiperidin-1-yl)-3-nitrophenyl]-(2-propan-2-yliminopyridin-1-yl)methanone Traditional Name: (2-isopropylimino-1-pyridyl)-[4-(4-methylpiperidino)-3-nitro-phenyl]methanone Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3C=CC=CC3=NC(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3C=CC=CC3=NC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O3/c1-15(2)22-20-6-4-5-11-24(20)21(26)17-7-8-18(19(14-17)25(27)28)23-12-9-16(3)10-13-23/h4-8,11,14-16H,9-10,12-13H2,1-3H3