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

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[4-(quinolin-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[4-(2-quinolylmethoxy)phenyl]methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[4-(2-quinolinylmethoxy)phenyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-[4-(quinolin-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-[4-(2-quinolylmethoxy)phenyl]methanone Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H27N3O3/c1-33-27-9-5-4-8-26(27)30-16-18-31(19-17-30)28(32)22-11-14-24(15-12-22)34-20-23-13-10-21-6-2-3-7-25(21)29-23/h2-15H,16-20H2,1H3