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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-pyrrol-2-yl]propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-pyrrol-2-yl]propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-2-pyrrolyl]propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethylpyrrol-2-yl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-1-butyl-4,5-dimethyl-pyrrol-2-yl]propionamide Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=C1NC(=O)CC)C2=NC3=CC=CC=C3N2)C)C

Isomeric SMILES

CCCCN1C(=C(C(=C1NC(=O)CC)C2=NC3=CC=CC=C3N2)C)C

InChI

InChI=1S/C20H26N4O/c1-5-7-12-24-14(4)13(3)18(20(24)23-17(25)6-2)19-21-15-10-8-9-11-16(15)22-19/h8-11H,5-7,12H2,1-4H3,(H,21,22)(H,23,25)