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N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanediamide

N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanediamide

Systemtic Name:N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanediamide
Openeye Name:N'-(2,2-dimethoxyethyl)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]oxamide
CAS Name:N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]oxamide
IUPAC Name:N'-(2,2-dimethoxyethyl)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]oxamide
Traditional Name:N'-(2,2-dimethoxyethyl)-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]oxamide
Formula: C22H34N4O4
MolecularWeight: 418.52976
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC(OC)OC)N3CCCCC3


Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC(OC)OC)N3CCCCC3


InChI

InChI=1S/C22H34N4O4/c1-25-12-9-17-13-16(7-8-18(17)25)19(26-10-5-4-6-11-26)14-23-21(27)22(28)24-15-20(29-2)30-3/h7-8,13,19-20H,4-6,9-12,14-15H2,1-3H3,(H,23,27)(H,24,28)


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