4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-[4-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-[4-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[4-(2-oxochromen-3-yl)phenyl]benzamide Traditional Name: N-[4-(2-ketochromen-3-yl)phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O5/c1-18-12-14-30(15-13-18)24-11-8-21(17-25(24)31(34)35)27(32)29-22-9-6-19(7-10-22)23-16-20-4-2-3-5-26(20)36-28(23)33/h2-11,16-18H,12-15H2,1H3,(H,29,32)