N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]-4-methoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-2-pyrrolyl]-4-methoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propylpyrrol-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4,5-dimethyl-1-propyl-pyrrol-2-yl]-4-methoxy-benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=C1NC(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3)C)C

Isomeric SMILES

CCCN1C(=C(C(=C1NC(=O)C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4N3)C)C

InChI

InChI=1S/C24H26N4O2/c1-5-14-28-16(3)15(2)21(22-25-19-8-6-7-9-20(19)26-22)23(28)27-24(29)17-10-12-18(30-4)13-11-17/h6-13H,5,14H2,1-4H3,(H,25,26)(H,27,29)