N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]pentyl]propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C

InChI

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