1-[2-[(4-methoxyphenyl)carbonyl-phenyl-amino]ethanoyl]-4-pyridin-2-yloxy-piperidin-1-ium-1-carboxamide

Systemtic Name: 1-[2-[(4-methoxyphenyl)carbonyl-phenyl-amino]ethanoyl]-4-pyridin-2-yloxy-piperidin-1-ium-1-carboxamide Openeye Name: 1-[2-(N-(4-methoxybenzoyl)anilino)acetyl]-4-(2-pyridyloxy)piperidin-1-ium-1-carboxamide CAS Name: 1-[2-(N-[(4-methoxyphenyl)-oxomethyl]anilino)-1-oxoethyl]-4-(2-pyridinyloxy)-1-piperidin-1-iumcarboxamide IUPAC Name: 1-[2-(N-(4-methoxybenzoyl)anilino)acetyl]-4-pyridin-2-yloxypiperidin-1-ium-1-carboxamide Traditional Name: 1-[2-(N-p-anisoylanilino)acetyl]-4-(2-pyridyloxy)piperidin-1-ium-1-carboxamide Formula: C27H29N4O5+ MolecularWeight: 489.54296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)[N+]2(CCC(CC2)OC3=CC=CC=N3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)[N+]2(CCC(CC2)OC3=CC=CC=N3)C(=O)N)C4=CC=CC=C4

InChI

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