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

Systemtic Name: N-cyclopentyl-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-cyclopentyl-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-cyclopentyl-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-cyclopentyl-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-cyclopentyl-4-(4-methylpiperidino)-3-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)C(=O)NC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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