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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O3/c1-15-4-3-11-24(14-15)20-10-8-18(13-21(20)25(27)28)22(26)23-19-9-7-16-5-2-6-17(16)12-19/h7-10,12-13,15H,2-6,11,14H2,1H3,(H,23,26)