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

Systemtic Name: 4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-benzyl-4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-benzyl-4-(3-carbamimidoylphenoxy)-N-[(4-methoxyphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 4-(3-amidinophenoxy)-1-benzyl-N-p-anisyl-pyrrolidine-2-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O3/c1-33-22-12-10-19(11-13-22)16-30-27(32)25-15-24(18-31(25)17-20-6-3-2-4-7-20)34-23-9-5-8-21(14-23)26(28)29/h2-14,24-25H,15-18H2,1H3,(H3,28,29)(H,30,32)