N'-(4-ethoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanediamide

Systemtic Name: N'-(4-ethoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanediamide Openeye Name: N'-(4-ethoxyphenyl)-N-[(2R)-2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]oxamide CAS Name: N'-(4-ethoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]oxamide IUPAC Name: N'-(4-ethoxyphenyl)-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]oxamide Traditional Name: N-[(2R)-2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-N'-p-phenetyl-oxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NC[C@@H](C2=CC3=C(C=C2)N(CC3)C)N4CCCCC4

InChI

InChI=1S/C26H34N4O3/c1-3-33-22-10-8-21(9-11-22)28-26(32)25(31)27-18-24(30-14-5-4-6-15-30)19-7-12-23-20(17-19)13-16-29(23)2/h7-12,17,24H,3-6,13-16,18H2,1-2H3,(H,27,31)(H,28,32)/t24-/m0/s1