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

Systemtic Name: 1-[2-[(4-methoxyphenyl)carbonyl-phenyl-amino]ethanoyl]-2-pyridin-2-yloxy-pyrrolidin-1-ium-1-carboxamide Openeye Name: 1-[2-(N-(4-methoxybenzoyl)anilino)acetyl]-2-(2-pyridyloxy)pyrrolidin-1-ium-1-carboxamide CAS Name: 1-[2-(N-[(4-methoxyphenyl)-oxomethyl]anilino)-1-oxoethyl]-2-(2-pyridinyloxy)-1-pyrrolidin-1-iumcarboxamide IUPAC Name: 1-[2-(N-(4-methoxybenzoyl)anilino)acetyl]-2-pyridin-2-yloxypyrrolidin-1-ium-1-carboxamide Traditional Name: 1-[2-(N-p-anisoylanilino)acetyl]-2-(2-pyridyloxy)pyrrolidin-1-ium-1-carboxamide Formula: C26H27N4O5+ MolecularWeight: 475.51638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)[N+]2(CCCC2OC3=CC=CC=N3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)[N+]2(CCCC2OC3=CC=CC=N3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O5/c1-34-21-14-12-19(13-15-21)25(32)29(20-8-3-2-4-9-20)18-23(31)30(26(27)33)17-7-11-24(30)35-22-10-5-6-16-28-22/h2-6,8-10,12-16,24H,7,11,17-18H2,1H3,(H-,27,33)/p+1