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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethylpyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-4,5-dimethyl-pyrrol-2-yl]propionamide Formula: C20H26N4O2 MolecularWeight: 354.44604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C(N1CCCOC)C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(=O)NC1=C(C(=C(N1CCCOC)C)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H26N4O2/c1-5-17(25)23-20-18(13(2)14(3)24(20)11-8-12-26-4)19-21-15-9-6-7-10-16(15)22-19/h6-7,9-10H,5,8,11-12H2,1-4H3,(H,21,22)(H,23,25)