N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-indan-5-yl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-indan-5-yl-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O3/c1-15-9-11-24(12-10-15)20-8-6-18(14-21(20)25(27)28)22(26)23-19-7-5-16-3-2-4-17(16)13-19/h5-8,13-15H,2-4,9-12H2,1H3,(H,23,26)