[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: (4-piperonylpiperazino)-(8-quinolyl)methanone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H21N3O3/c26-22(18-5-1-3-17-4-2-8-23-21(17)18)25-11-9-24(10-12-25)14-16-6-7-19-20(13-16)28-15-27-19/h1-8,13H,9-12,14-15H2