2-(4-tert-butylphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]acetamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39N3O2/c1-28(2,3)23-9-11-24(12-10-23)33-20-27(32)29-19-26(31-15-6-5-7-16-31)21-8-13-25-22(18-21)14-17-30(25)4/h8-13,18,26H,5-7,14-17,19-20H2,1-4H3,(H,29,32)