N-[1-[2-(2-cyclohexylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-4-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[2-(2-cyclohexylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[2-[2-(cyclohexanecarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[2-[2-[cyclohexyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[2-[2-(cyclohexanecarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[2-[2-(cyclohexanecarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenyl-4-piperidyl]acetamide Formula: C31H41N3O2 MolecularWeight: 487.67614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC2C3=CC=CC=C3CCN2C(=O)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC2C3=CC=CC=C3CCN2C(=O)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C31H41N3O2/c1-24(35)32-31(27-13-6-3-7-14-27)18-22-33(23-19-31)20-17-29-28-15-9-8-10-25(28)16-21-34(29)30(36)26-11-4-2-5-12-26/h3,6-10,13-15,26,29H,2,4-5,11-12,16-23H2,1H3,(H,32,35)