[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone

Systemtic Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Openeye Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(6-morpholino-3-pyridyl)methanone CAS Name: [4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-[6-(4-morpholinyl)-3-pyridinyl]methanone IUPAC Name: [4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-(6-morpholin-4-ylpyridin-3-yl)methanone Traditional Name: (6-morpholino-3-pyridyl)-(4-p-anisylpiperazino)methanone Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H28N4O3/c1-28-20-5-2-18(3-6-20)17-24-8-10-26(11-9-24)22(27)19-4-7-21(23-16-19)25-12-14-29-15-13-25/h2-7,16H,8-15,17H2,1H3