2-ethyl-N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: 2-ethyl-N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: 2-ethyl-N-[3-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]propyl]butanamide CAS Name: 2-ethyl-N-[3-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: 2-ethyl-N-[3-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: 2-ethyl-N-[3-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]propyl]butyramide Formula: C24H36N4O2 MolecularWeight: 412.56824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C24H36N4O2/c1-4-19(5-2)24(30)25-14-8-11-22-26-20-9-6-7-10-21(20)28(22)17-23(29)27-15-12-18(3)13-16-27/h6-7,9-10,18-19H,4-5,8,11-17H2,1-3H3,(H,25,30)