N-[2,6-di(propan-2-yl)phenyl]-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(3-methylpiperidino)acetamide Formula: C20H32N2O MolecularWeight: 316.48088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C20H32N2O/c1-14(2)17-9-6-10-18(15(3)4)20(17)21-19(23)13-22-11-7-8-16(5)12-22/h6,9-10,14-16H,7-8,11-13H2,1-5H3,(H,21,23)