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

Systemtic Name: [1-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(4-methoxybenzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(4-methoxybenzoyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[1-(1-p-anisoyl-4-piperidyl)-4-piperidyl]methanone Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H33N3O4/c1-29-21-4-2-18(3-5-21)22(27)25-12-8-20(9-13-25)24-10-6-19(7-11-24)23(28)26-14-16-30-17-15-26/h2-5,19-20H,6-17H2,1H3