N-[3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-4,5-dimethyl-pyrrol-2-yl]propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-4,5-dimethyl-pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-4,5-dimethyl-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-4,5-dimethylpyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-4,5-dimethyl-pyrrol-2-yl]propionamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC(=O)NC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H28N4O2/c1-5-22(30)28-25-23(24-26-20-8-6-7-9-21(20)27-24)16(2)17(3)29(25)15-14-18-10-12-19(31-4)13-11-18/h6-13H,5,14-15H2,1-4H3,(H,26,27)(H,28,30)