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

Systemtic Name: 2-[2-(4-butylphenyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(3-oxidanylpropyl)carbamimidoyl]ethanamide Openeye Name: 2-[2-(4-butylphenyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(3-hydroxypropyl)carbamimidoyl]acetamide CAS Name: N-[amino(3-hydroxypropylimino)methyl]-2-[2-(4-butylphenyl)-5-phenyl-1-pyrrolyl]acetamide IUPAC Name: 2-[2-(4-butylphenyl)-5-phenylpyrrol-1-yl]-N-[N'-(3-hydroxypropyl)carbamimidoyl]acetamide Traditional Name: 2-[2-(4-butylphenyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(3-hydroxypropyl)amidino]acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC(=NCCCO)N)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC(=NCCCO)N)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O2/c1-2-3-8-20-11-13-22(14-12-20)24-16-15-23(21-9-5-4-6-10-21)30(24)19-25(32)29-26(27)28-17-7-18-31/h4-6,9-16,31H,2-3,7-8,17-19H2,1H3,(H3,27,28,29,32)