N-cyclooctyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-cyclooctyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-cyclooctyl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-cyclooctyl-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-cyclooctyl-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-cyclooctyl-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3CCCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H31N3O3/c1-16-11-13-23(14-12-16)19-10-9-17(15-20(19)24(26)27)21(25)22-18-7-5-3-2-4-6-8-18/h9-10,15-16,18H,2-8,11-14H2,1H3,(H,22,25)