N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(4-methyl-1-piperidyl)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[3-chloro-4-(4-methyl-1-piperidinyl)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[3-chloro-4-(4-methylpiperidin-1-yl)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[3-chloro-4-(4-methylpiperidino)phenyl]-4-ethoxy-3-nitro-benzamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H24ClN3O4/c1-3-29-20-7-4-15(12-19(20)25(27)28)21(26)23-16-5-6-18(17(22)13-16)24-10-8-14(2)9-11-24/h4-7,12-14H,3,8-11H2,1-2H3,(H,23,26)