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

Systemtic Name: N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]ethanamide Openeye Name: N-[5-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]acetamide CAS Name: N-[5-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]acetamide IUPAC Name: N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]acetamide Traditional Name: N-[5-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]pentyl]acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

InChI=1S/C22H32N4O2/c1-17-11-14-25(15-12-17)22(28)16-26-20-9-6-5-8-19(20)24-21(26)10-4-3-7-13-23-18(2)27/h5-6,8-9,17H,3-4,7,10-16H2,1-2H3,(H,23,27)