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3,4-dimethoxy-N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]benzamide

3,4-dimethoxy-N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name:3,4-dimethoxy-N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]benzamide
Openeye Name:3,4-dimethoxy-N-[5-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]benzamide
CAS Name:3,4-dimethoxy-N-[5-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[5-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]pentyl]benzamide
Traditional Name:N-[5-[1-[2-keto-2-(4-methylpiperidino)ethyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide
Formula: C29H38N4O4
MolecularWeight: 506.63642
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H38N4O4/c1-21-14-17-32(18-15-21)28(34)20-33-24-10-7-6-9-23(24)31-27(33)11-5-4-8-16-30-29(35)22-12-13-25(36-2)26(19-22)37-3/h6-7,9-10,12-13,19,21H,4-5,8,11,14-18,20H2,1-3H3,(H,30,35)


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