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

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

Systemtic Name:3,4-dimethoxy-N-[2-[1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide
Openeye Name:3,4-dimethoxy-N-[2-[1-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide
CAS Name:3,4-dimethoxy-N-[2-[1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide
IUPAC Name:3,4-dimethoxy-N-[2-[1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide
Traditional Name:N-[2-[1-[2-keto-2-(2-methylpiperidino)ethyl]benzimidazol-2-yl]ethyl]-3,4-dimethoxy-benzamide
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1CCCCN1C(=O)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C26H32N4O4/c1-18-8-6-7-15-29(18)25(31)17-30-21-10-5-4-9-20(21)28-24(30)13-14-27-26(32)19-11-12-22(33-2)23(16-19)34-3/h4-5,9-12,16,18H,6-8,13-15,17H2,1-3H3,(H,27,32)


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