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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-3-methyl-4-nitro-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-3-methyl-4-nitro-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-3-methyl-4-nitrobenzamide Traditional Name: N-(3-chloro-4-piperidino-phenyl)-3-methyl-4-nitro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O3/c1-13-11-14(5-7-17(13)23(25)26)19(24)21-15-6-8-18(16(20)12-15)22-9-3-2-4-10-22/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,24)