N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoranyl-3-(phenethylamino)-6-phenyl-phenyl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoranyl-3-(phenethylamino)-6-phenyl-phenyl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-3-(phenethylamino)-6-phenyl-phenyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-3-(phenethylamino)-6-phenylphenyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[2-fluoro-3-(phenethylamino)-6-phenylphenyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-fluoro-3-(phenethylamino)-6-phenyl-phenyl]acetamide Formula: C30H29FN4O MolecularWeight: 480.575863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=C(C=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=N)N)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=C(C=C2)C3=CC=CC=C3)CC(=O)NCC4=CC=C(C=C4)C(=N)N)F

InChI

InChI=1S/C30H29FN4O/c31-29-26(19-28(36)35-20-22-11-13-24(14-12-22)30(32)33)25(23-9-5-2-6-10-23)15-16-27(29)34-18-17-21-7-3-1-4-8-21/h1-16,34H,17-20H2,(H3,32,33)(H,35,36)