4-(3-carbamimidoylphenoxy)-N-(4-methoxyphenyl)-1-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 4-(3-carbamimidoylphenoxy)-N-(4-methoxyphenyl)-1-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-benzyl-4-(3-carbamimidoylphenoxy)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 4-(3-carbamimidoylphenoxy)-N-(4-methoxyphenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-4-(3-carbamimidoylphenoxy)-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 4-(3-amidinophenoxy)-1-benzyl-N-(4-methoxyphenyl)pyrrolidine-2-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(CN2CC3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(CN2CC3=CC=CC=C3)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C26H28N4O3/c1-32-21-12-10-20(11-13-21)29-26(31)24-15-23(17-30(24)16-18-6-3-2-4-7-18)33-22-9-5-8-19(14-22)25(27)28/h2-14,23-24H,15-17H2,1H3,(H3,27,28)(H,29,31)