2-(1-adamantyl)-N-[2-methyl-3-(2-piperidin-1-ylethoxy)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-methyl-3-(2-piperidin-1-ylethoxy)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-methyl-3-[2-(1-piperidyl)ethoxy]phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-methyl-3-[2-(1-piperidinyl)ethoxy]phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-methyl-3-(2-piperidin-1-ylethoxy)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-methyl-3-(2-piperidinoethoxy)phenyl]acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCCN2CCCCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC=C1OCCN2CCCCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H38N2O2/c1-19-23(6-5-7-24(19)30-11-10-28-8-3-2-4-9-28)27-25(29)18-26-15-20-12-21(16-26)14-22(13-20)17-26/h5-7,20-22H,2-4,8-18H2,1H3,(H,27,29)