3-methyl-N-[5-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methyl-N-[5-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methyl-N-[5-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methyl-N-[5-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methyl-N-[5-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: N-[5-[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]pentyl]-3-methyl-benzamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C28H36N4O2/c1-21-11-10-13-23(19-21)28(34)29-17-8-3-4-16-26-30-24-14-5-6-15-25(24)32(26)20-27(33)31-18-9-7-12-22(31)2/h5-6,10-11,13-15,19,22H,3-4,7-9,12,16-18,20H2,1-2H3,(H,29,34)