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

Systemtic Name: 4-(3-carbamimidoylphenoxy)-1-ethanoyl-N-[(4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-4-(3-amidinophenoxy)-N-p-anisyl-pyrrolidine-2-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NCC2=CC=C(C=C2)OC)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NCC2=CC=C(C=C2)OC)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C22H26N4O4/c1-14(27)26-13-19(30-18-5-3-4-16(10-18)21(23)24)11-20(26)22(28)25-12-15-6-8-17(29-2)9-7-15/h3-10,19-20H,11-13H2,1-2H3,(H3,23,24)(H,25,28)