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

Systemtic Name: N-[N'-(3-oxidanylpropyl)carbamimidoyl]-2-[2-phenyl-5-(4-propylphenyl)pyrrol-1-yl]ethanamide Openeye Name: N-[N'-(3-hydroxypropyl)carbamimidoyl]-2-[2-phenyl-5-(4-propylphenyl)pyrrol-1-yl]acetamide CAS Name: N-[amino(3-hydroxypropylimino)methyl]-2-[2-phenyl-5-(4-propylphenyl)-1-pyrrolyl]acetamide IUPAC Name: N-[N'-(3-hydroxypropyl)carbamimidoyl]-2-[2-phenyl-5-(4-propylphenyl)pyrrol-1-yl]acetamide Traditional Name: N-[N'-(3-hydroxypropyl)amidino]-2-[2-phenyl-5-(4-propylphenyl)pyrrol-1-yl]acetamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC(=NCCCO)N)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(N2CC(=O)NC(=NCCCO)N)C3=CC=CC=C3

InChI

InChI=1S/C25H30N4O2/c1-2-7-19-10-12-21(13-11-19)23-15-14-22(20-8-4-3-5-9-20)29(23)18-24(31)28-25(26)27-16-6-17-30/h3-5,8-15,30H,2,6-7,16-18H2,1H3,(H3,26,27,28,31)