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

Systemtic Name: N-[1-[2-(2-cyclopentylcarbonyl-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]-4-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[2-[2-(cyclopentanecarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[2-[2-[cyclopentyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[2-[2-(cyclopentanecarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[2-[2-(cyclopentanecarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethyl]-4-phenyl-4-piperidyl]acetamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CCC2C3=CC=CC=C3CCN2C(=O)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CCC2C3=CC=CC=C3CCN2C(=O)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C30H39N3O2/c1-23(34)31-30(26-12-3-2-4-13-26)17-21-32(22-18-30)19-16-28-27-14-8-7-9-24(27)15-20-33(28)29(35)25-10-5-6-11-25/h2-4,7-9,12-14,25,28H,5-6,10-11,15-22H2,1H3,(H,31,34)