4-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[(5-ethoxy-4-methoxy-2-nitro-phenyl)carbonylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(5-ethoxy-4-methoxy-2-nitrophenyl)-oxomethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(5-ethoxy-4-methoxy-2-nitrobenzoyl)amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[(5-ethoxy-4-methoxy-2-nitro-benzoyl)amino]-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)[N+](=O)[O-])OC

InChI

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