4-(3-methoxypyridin-2-yl)-2-phenyl-1-piperazin-1-yl-butan-1-one

Systemtic Name: 4-(3-methoxypyridin-2-yl)-2-phenyl-1-piperazin-1-yl-butan-1-one Openeye Name: 4-(3-methoxy-2-pyridyl)-2-phenyl-1-piperazin-1-yl-butan-1-one CAS Name: 4-(3-methoxy-2-pyridinyl)-2-phenyl-1-(1-piperazinyl)-1-butanone IUPAC Name: 4-(3-methoxypyridin-2-yl)-2-phenyl-1-piperazin-1-ylbutan-1-one Traditional Name: 4-(3-methoxy-2-pyridyl)-2-phenyl-1-piperazino-butan-1-one Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CCC(C2=CC=CC=C2)C(=O)N3CCNCC3

Isomeric SMILES

COC1=C(N=CC=C1)CCC(C2=CC=CC=C2)C(=O)N3CCNCC3

InChI

InChI=1S/C20H25N3O2/c1-25-19-8-5-11-22-18(19)10-9-17(16-6-3-2-4-7-16)20(24)23-14-12-21-13-15-23/h2-8,11,17,21H,9-10,12-15H2,1H3