N-(3-chloranyl-4-piperidin-1-yl-phenyl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-5-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-5-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-5-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-5-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN3O5/c1-31-16-6-7-17(20(14-16)27(29)30)21-9-10-22(32-21)23(28)25-15-5-8-19(18(24)13-15)26-11-3-2-4-12-26/h5-10,13-14H,2-4,11-12H2,1H3,(H,25,28)