[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-piperidyl]-morpholino-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: (1-m-anisoyl-4-piperidyl)-morpholino-methanone Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H24N2O4/c1-23-16-4-2-3-15(13-16)18(22)19-7-5-14(6-8-19)17(21)20-9-11-24-12-10-20/h2-4,13-14H,5-12H2,1H3