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

Systemtic Name: 2-[2-(4-cyclohexylphenyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(3-oxidanylpropyl)carbamimidoyl]ethanamide Openeye Name: 2-[2-(4-cyclohexylphenyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(3-hydroxypropyl)carbamimidoyl]acetamide CAS Name: N-[amino(3-hydroxypropylimino)methyl]-2-[2-(4-cyclohexylphenyl)-5-phenyl-1-pyrrolyl]acetamide IUPAC Name: 2-[2-(4-cyclohexylphenyl)-5-phenylpyrrol-1-yl]-N-[N'-(3-hydroxypropyl)carbamimidoyl]acetamide Traditional Name: 2-[2-(4-cyclohexylphenyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(3-hydroxypropyl)amidino]acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(N3CC(=O)NC(=NCCCO)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(N3CC(=O)NC(=NCCCO)N)C4=CC=CC=C4

InChI

InChI=1S/C28H34N4O2/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/h2,5-6,10-17,21,33H,1,3-4,7-9,18-20H2,(H3,29,30,31,34)