2-[4-(4-methylphenyl)-1-(1-phenylethyl)-5-propyl-pyrrol-2-yl]-1H-benzimidazole

Systemtic Name: 2-[4-(4-methylphenyl)-1-(1-phenylethyl)-5-propyl-pyrrol-2-yl]-1H-benzimidazole Openeye Name: 2-[1-(1-phenylethyl)-5-propyl-4-(p-tolyl)pyrrol-2-yl]-1H-benzimidazole CAS Name: 2-[4-(4-methylphenyl)-1-(1-phenylethyl)-5-propyl-2-pyrrolyl]-1H-benzimidazole IUPAC Name: 2-[4-(4-methylphenyl)-1-(1-phenylethyl)-5-propylpyrrol-2-yl]-1H-benzimidazole Traditional Name: 2-[1-(1-phenylethyl)-5-propyl-4-(p-tolyl)pyrrol-2-yl]-1H-benzimidazole Formula: C29H29N3 MolecularWeight: 419.56066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(N1C(C)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C

Isomeric SMILES

CCCC1=C(C=C(N1C(C)C2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H29N3/c1-4-10-27-24(23-17-15-20(2)16-18-23)19-28(29-30-25-13-8-9-14-26(25)31-29)32(27)21(3)22-11-6-5-7-12-22/h5-9,11-19,21H,4,10H2,1-3H3,(H,30,31)