4-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)-1-[(4-methylphenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)-1-[(4-methylphenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 4-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)-1-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: 4-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)-1-[(4-methylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-(3-carbamimidoylphenoxy)-N-(4-carbamimidoylphenyl)-1-[(4-methylphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 4-(3-amidinophenoxy)-N-(4-amidinophenyl)-1-(4-methylbenzyl)pyrrolidine-2-carboxamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2C(=O)NC3=CC=C(C=C3)C(=N)N)OC4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2C(=O)NC3=CC=C(C=C3)C(=N)N)OC4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C27H30N6O2/c1-17-5-7-18(8-6-17)15-33-16-23(35-22-4-2-3-20(13-22)26(30)31)14-24(33)27(34)32-21-11-9-19(10-12-21)25(28)29/h2-13,23-24H,14-16H2,1H3,(H3,28,29)(H3,30,31)(H,32,34)