N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-4-ethoxy-3-nitro-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O4/c1-2-28-19-9-6-14(12-18(19)24(26)27)20(25)22-15-7-8-17(16(21)13-15)23-10-4-3-5-11-23/h6-9,12-13H,2-5,10-11H2,1H3,(H,22,25)