[1-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(3,5-dimethoxybenzoyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(3,5-dimethoxybenzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O5/c1-30-21-15-19(16-22(17-21)31-2)24(29)26-9-5-20(6-10-26)25-7-3-18(4-8-25)23(28)27-11-13-32-14-12-27/h15-18,20H,3-14H2,1-2H3