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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]oxamide Traditional Name: N-m-anisyl-N'-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]oxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC(=CC=C3)OC)N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C(=O)NCC3=CC(=CC=C3)OC)N4CCCCC4

InChI

InChI=1S/C26H34N4O3/c1-29-14-11-21-16-20(9-10-23(21)29)24(30-12-4-3-5-13-30)18-28-26(32)25(31)27-17-19-7-6-8-22(15-19)33-2/h6-10,15-16,24H,3-5,11-14,17-18H2,1-2H3,(H,27,31)(H,28,32)