[1-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(cyclohexene-1-carbonyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-[1-cyclohexenyl(oxo)methyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(cyclohexene-1-carbonyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(cyclohexene-1-carbonyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H35N3O3/c26-21(18-4-2-1-3-5-18)24-12-8-20(9-13-24)23-10-6-19(7-11-23)22(27)25-14-16-28-17-15-25/h4,19-20H,1-3,5-17H2