N-[3-(2-ethylpiperidin-1-yl)propyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-3-methyl-4-nitro-benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1CCCCN1CCCNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H27N3O3/c1-3-16-7-4-5-11-20(16)12-6-10-19-18(22)15-8-9-17(21(23)24)14(2)13-15/h8-9,13,16H,3-7,10-12H2,1-2H3,(H,19,22)