1-[5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[5-methoxy-4-(2-methoxyethoxy)-2-nitro-phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[5-methoxy-4-(2-methoxyethoxy)-2-nitrophenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzoyl]-N-phenyl-nipecotamide Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N3O7/c1-31-11-12-33-21-14-19(26(29)30)18(13-20(21)32-2)23(28)25-10-6-7-16(15-25)22(27)24-17-8-4-3-5-9-17/h3-5,8-9,13-14,16H,6-7,10-12,15H2,1-2H3,(H,24,27)