N-[N'-(3-oxidanylpropyl)carbamimidoyl]-2-[2-phenyl-5-(4-phenylphenyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-[N'-(3-oxidanylpropyl)carbamimidoyl]-2-[2-phenyl-5-(4-phenylphenyl)pyrrol-1-yl]ethanamide Openeye Name: N-[N'-(3-hydroxypropyl)carbamimidoyl]-2-[2-phenyl-5-(4-phenylphenyl)pyrrol-1-yl]acetamide CAS Name: N-[amino(3-hydroxypropylimino)methyl]-2-[2-phenyl-5-(4-phenylphenyl)-1-pyrrolyl]acetamide IUPAC Name: N-[N'-(3-hydroxypropyl)carbamimidoyl]-2-[2-phenyl-5-(4-phenylphenyl)pyrrol-1-yl]acetamide Traditional Name: N-[N'-(3-hydroxypropyl)amidino]-2-[2-phenyl-5-(4-phenylphenyl)pyrrol-1-yl]acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(N3CC(=O)NC(=NCCCO)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(N3CC(=O)NC(=NCCCO)N)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c29-28(30-18-7-19-33)31-27(34)20-32-25(23-10-5-2-6-11-23)16-17-26(32)24-14-12-22(13-15-24)21-8-3-1-4-9-21/h1-6,8-17,33H,7,18-20H2,(H3,29,30,31,34)