N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]methyl]butyramide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3C

InChI

InChI=1S/C20H28N4O2/c1-3-8-19(25)21-13-18-22-16-10-4-5-11-17(16)24(18)14-20(26)23-12-7-6-9-15(23)2/h4-5,10-11,15H,3,6-9,12-14H2,1-2H3,(H,21,25)