N-cyclopentyl-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide

Systemtic Name: N-cyclopentyl-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide Openeye Name: N-cyclopentyl-2-(4-methyl-1-piperidyl)-5-nitro-benzamide CAS Name: N-cyclopentyl-2-(4-methyl-1-piperidinyl)-5-nitrobenzamide IUPAC Name: N-cyclopentyl-2-(4-methylpiperidin-1-yl)-5-nitrobenzamide Traditional Name: N-cyclopentyl-2-(4-methylpiperidino)-5-nitro-benzamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CCCC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3CCCC3

InChI

InChI=1S/C18H25N3O3/c1-13-8-10-20(11-9-13)17-7-6-15(21(23)24)12-16(17)18(22)19-14-4-2-3-5-14/h6-7,12-14H,2-5,8-11H2,1H3,(H,19,22)