4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]-1-(phenylcarbonyl)pyrrolidine-2-carboxamide Openeye Name: 1-benzoyl-4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-benzoyl-4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-benzoyl-4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 4-(3-amidinophenoxy)-1-benzoyl-N-p-anisyl-pyrrolidine-2-carboxamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CC(CN2C(=O)C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CC(CN2C(=O)C3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C27H28N4O4/c1-34-21-12-10-18(11-13-21)16-30-26(32)24-15-23(35-22-9-5-8-20(14-22)25(28)29)17-31(24)27(33)19-6-3-2-4-7-19/h2-14,23-24H,15-17H2,1H3,(H3,28,29)(H,30,32)