N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-1-[(2-nitrophenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]-1-[(2-nitrophenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-1-[(2-nitrophenyl)methyl]piperidine-4-carboxamide CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-1-[(2-nitrophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-methoxybenzoyl)amino]phenyl]-1-[(2-nitrophenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2-nitrobenzyl)-N-[2-(p-anisoylamino)phenyl]isonipecotamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3CCN(CC3)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O5/c1-36-22-12-10-19(11-13-22)26(32)28-23-7-3-4-8-24(23)29-27(33)20-14-16-30(17-15-20)18-21-6-2-5-9-25(21)31(34)35/h2-13,20H,14-18H2,1H3,(H,28,32)(H,29,33)