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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C

InChI

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