3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)piperidin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(1-naphthalen-2-ylcarbonylpiperidin-4-yl)piperidin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(naphthalene-2-carbonyl)-4-piperidyl]-4-piperidyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-[2-naphthalenyl(oxo)methyl]-4-piperidinyl]-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(naphthalene-2-carbonyl)piperidin-4-yl]piperidin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-[1-(2-naphthoyl)-4-piperidyl]-4-piperidyl]methanone Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H35N3O2/c35-30(34-18-11-24-6-2-4-8-28(24)22-34)25-12-16-32(17-13-25)29-14-19-33(20-15-29)31(36)27-10-9-23-5-1-3-7-26(23)21-27/h1-10,21,25,29H,11-20,22H2