N-[3-(1H-benzimidazol-2-yl)propyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-(1H-benzimidazol-2-yl)propyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[3-(1H-benzimidazol-2-yl)propyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[3-(1H-benzimidazol-2-yl)propyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[3-(1H-benzimidazol-2-yl)propyl]propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NCCCC2=NC3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NCCCC2=NC3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C20H23N3O3/c1-13(24)16-12-15(26-14(16)2)9-10-20(25)21-11-5-8-19-22-17-6-3-4-7-18(17)23-19/h3-4,6-7,12H,5,8-11H2,1-2H3,(H,21,25)(H,22,23)