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

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-tetralin-6-yl-acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[4-(piperidine-1-carbonyl)benzyl]-2-tetralin-6-yl-acetamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C25H30N2O2/c28-24(17-20-10-11-21-6-2-3-7-23(21)16-20)26-18-19-8-12-22(13-9-19)25(29)27-14-4-1-5-15-27/h8-13,16H,1-7,14-15,17-18H2,(H,26,28)