[4-(3-methoxyphenyl)piperazin-1-yl]-[4-(quinolin-2-ylmethoxy)phenyl]methanone

Systemtic Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[4-(quinolin-2-ylmethoxy)phenyl]methanone Openeye Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[4-(2-quinolylmethoxy)phenyl]methanone CAS Name: [4-(3-methoxyphenyl)-1-piperazinyl]-[4-(2-quinolinylmethoxy)phenyl]methanone IUPAC Name: [4-(3-methoxyphenyl)piperazin-1-yl]-[4-(quinolin-2-ylmethoxy)phenyl]methanone Traditional Name: [4-(3-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(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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