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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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