N-[2-(4-chlorophenyl)ethyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H24ClN3O3/c1-15-9-12-24(13-10-15)19-7-4-17(14-20(19)25(27)28)21(26)23-11-8-16-2-5-18(22)6-3-16/h2-7,14-15H,8-13H2,1H3,(H,23,26)