[1-[1-(2,6-dimethoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(2,6-dimethoxyphenyl)carbonylpiperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(2,6-dimethoxybenzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[(2,6-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(2,6-dimethoxybenzoyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(2,6-dimethoxybenzoyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N3O5/c1-30-20-4-3-5-21(31-2)22(20)24(29)26-12-8-19(9-13-26)25-10-6-18(7-11-25)23(28)27-14-16-32-17-15-27/h3-5,18-19H,6-17H2,1-2H3