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

Systemtic Name: 2,4-dimethyl-N-[5-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2,4-dimethyl-N-[5-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 2,4-dimethyl-N-[5-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-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]-2,4-dimethyl-benzamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38N4O2/c1-21-15-16-24(22(2)19-21)29(35)30-17-9-4-5-14-27-31-25-12-6-7-13-26(25)33(27)20-28(34)32-18-10-8-11-23(32)3/h6-7,12-13,15-16,19,23H,4-5,8-11,14,17-18,20H2,1-3H3,(H,30,35)