N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]-2-tetralin-6-yl-acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-tetralin-6-yl-acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H30N2O2/c1-15(2)21(25)23-11-9-19(10-12-23)22-20(24)14-16-7-8-17-5-3-4-6-18(17)13-16/h7-8,13,15,19H,3-6,9-12,14H2,1-2H3,(H,22,24)