1-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-N-(3-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]-N-(3-pyridinylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-ethoxy-4-methoxy-2-nitrobenzoyl)-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(5-ethoxy-4-methoxy-2-nitro-benzoyl)-N-(3-pyridylmethyl)isonipecotamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)N2CCC(CC2)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N4O6/c1-3-32-20-11-17(18(26(29)30)12-19(20)31-2)22(28)25-9-6-16(7-10-25)21(27)24-14-15-5-4-8-23-13-15/h4-5,8,11-13,16H,3,6-7,9-10,14H2,1-2H3,(H,24,27)