N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-[1-(furan-3-carbonyl)-4-piperidyl]-3-nitro-benzamide CAS Name: 4-anilino-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-nitrobenzamide Traditional Name: 4-anilino-N-[1-(3-furoyl)-4-piperidyl]-3-nitro-benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-])C(=O)C4=COC=C4

InChI

InChI=1S/C23H22N4O5/c28-22(25-19-8-11-26(12-9-19)23(29)17-10-13-32-15-17)16-6-7-20(21(14-16)27(30)31)24-18-4-2-1-3-5-18/h1-7,10,13-15,19,24H,8-9,11-12H2,(H,25,28)