N-cyclopentyl-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-cyclopentyl-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-cyclopentyl-N-methyl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-cyclopentyl-N-methyl-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-cyclopentyl-N-methyl-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-cyclopentyl-N-methyl-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N(C)C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O3/c1-14-9-11-21(12-10-14)17-8-7-15(13-18(17)22(24)25)19(23)20(2)16-5-3-4-6-16/h7-8,13-14,16H,3-6,9-12H2,1-2H3