N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-4-piperidin-1-yl-butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-4-nitro-phenyl)-4-piperidin-1-yl-butanamide Openeye Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-4-(1-piperidyl)butanamide CAS Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-4-(1-piperidinyl)butanamide IUPAC Name: N-(5-chloro-2-methoxy-4-nitrophenyl)-4-piperidin-1-ylbutanamide Traditional Name: N-(5-chloro-2-methoxy-4-nitro-phenyl)-4-piperidino-butyramide Formula: C16H22ClN3O4 MolecularWeight: 355.81658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCCN2CCCCC2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCCN2CCCCC2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H22ClN3O4/c1-24-15-11-14(20(22)23)12(17)10-13(15)18-16(21)6-5-9-19-7-3-2-4-8-19/h10-11H,2-9H2,1H3,(H,18,21)