[4-(4-methoxyphenyl)piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(2-quinolyl)methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

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