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

Systemtic Name: 2-[2-(4-butoxyphenyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(3-oxidanylpropyl)carbamimidoyl]ethanamide Openeye Name: 2-[2-(4-butoxyphenyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(3-hydroxypropyl)carbamimidoyl]acetamide CAS Name: N-[amino(3-hydroxypropylimino)methyl]-2-[2-(4-butoxyphenyl)-5-phenyl-1-pyrrolyl]acetamide IUPAC Name: 2-[2-(4-butoxyphenyl)-5-phenylpyrrol-1-yl]-N-[N'-(3-hydroxypropyl)carbamimidoyl]acetamide Traditional Name: 2-[2-(4-butoxyphenyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(3-hydroxypropyl)amidino]acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC(=NCCCO)N)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC(=NCCCO)N)C3=CC=CC=C3

InChI

InChI=1S/C26H32N4O3/c1-2-3-18-33-22-12-10-21(11-13-22)24-15-14-23(20-8-5-4-6-9-20)30(24)19-25(32)29-26(27)28-16-7-17-31/h4-6,8-15,31H,2-3,7,16-19H2,1H3,(H3,27,28,29,32)