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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-4,5-dimethyl-pyrrol-2-yl]butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-4,5-dimethyl-pyrrol-2-yl]butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-4,5-dimethyl-2-pyrrolyl]butanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-4,5-dimethylpyrrol-2-yl]butanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-[2-(4-methoxyphenyl)ethyl]-4,5-dimethyl-pyrrol-2-yl]butyramide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-5-8-23(31)29-26-24(25-27-21-9-6-7-10-22(21)28-25)17(2)18(3)30(26)16-15-19-11-13-20(32-4)14-12-19/h6-7,9-14H,5,8,15-16H2,1-4H3,(H,27,28)(H,29,31)