azetidin-1-yl-(1-isoquinolin-1-ylpiperidin-4-yl)methanone

Systemtic Name: azetidin-1-yl-(1-isoquinolin-1-ylpiperidin-4-yl)methanone Openeye Name: azetidin-1-yl-[1-(1-isoquinolyl)-4-piperidyl]methanone CAS Name: 1-azetidinyl-[1-(1-isoquinolinyl)-4-piperidinyl]methanone IUPAC Name: azetidin-1-yl-(1-isoquinolin-1-ylpiperidin-4-yl)methanone Traditional Name: azetidin-1-yl-[1-(1-isoquinolyl)-4-piperidyl]methanone Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2CCN(CC2)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C1)C(=O)C2CCN(CC2)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O/c22-18(21-10-3-11-21)15-7-12-20(13-8-15)17-16-5-2-1-4-14(16)6-9-19-17/h1-2,4-6,9,15H,3,7-8,10-13H2