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

Systemtic Name: 2-ethyl-N-[2-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[2-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[2-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[2-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]ethyl]butyramide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H34N4O2/c1-4-18(5-2)23(29)24-13-10-21-25-19-8-6-7-9-20(19)27(21)16-22(28)26-14-11-17(3)12-15-26/h6-9,17-18H,4-5,10-16H2,1-3H3,(H,24,29)