[4-(3-methoxyphenyl)piperazin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-(8-quinolyl)methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-(8-quinolinyl)methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-(3-methoxyphenyl)piperazino]-(8-quinolyl)methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-26-18-8-3-7-17(15-18)23-11-13-24(14-12-23)21(25)19-9-2-5-16-6-4-10-22-20(16)19/h2-10,15H,11-14H2,1H3