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3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-pyridin-4-ylpiperidin-1-yl)piperidin-1-yl]phenyl]methanone

3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-pyridin-4-ylpiperidin-1-yl)piperidin-1-yl]phenyl]methanone

Systemtic Name:3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-pyridin-4-ylpiperidin-1-yl)piperidin-1-yl]phenyl]methanone
Openeye Name:3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-[4-(4-pyridyl)-1-piperidyl]-1-piperidyl]phenyl]methanone
CAS Name:3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-pyridin-4-yl-1-piperidinyl)-1-piperidinyl]phenyl]methanone
IUPAC Name:3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-(4-pyridin-4-ylpiperidin-1-yl)piperidin-1-yl]phenyl]methanone
Traditional Name:3,4-dihydro-1H-isoquinolin-2-yl-[4-[4-[4-(4-pyridyl)piperidino]piperidino]phenyl]methanone
Formula: C31H36N4O
MolecularWeight: 480.64374
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)C3CCN(CC3)C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5


Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)C3CCN(CC3)C4=CC=C(C=C4)C(=O)N5CCC6=CC=CC=C6C5


InChI

InChI=1S/C31H36N4O/c36-31(35-20-13-24-3-1-2-4-28(24)23-35)27-5-7-29(8-6-27)34-21-14-30(15-22-34)33-18-11-26(12-19-33)25-9-16-32-17-10-25/h1-10,16-17,26,30H,11-15,18-23H2


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