[1-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone

Systemtic Name: [1-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-yl-methanone Openeye Name: [1-[1-(2,6-dimethylhept-5-enyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone CAS Name: [1-[1-(2,6-dimethylhept-5-enyl)-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone IUPAC Name: [1-[1-(2,6-dimethylhept-5-enyl)piperidin-4-yl]piperidin-4-yl]-morpholin-4-ylmethanone Traditional Name: [1-[1-(2,6-dimethylhept-5-enyl)-4-piperidyl]-4-piperidyl]-morpholino-methanone Formula: C24H43N3O2 MolecularWeight: 405.61712

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CN1CCC(CC1)N2CCC(CC2)C(=O)N3CCOCC3

Isomeric SMILES

CC(CCC=C(C)C)CN1CCC(CC1)N2CCC(CC2)C(=O)N3CCOCC3

InChI

InChI=1S/C24H43N3O2/c1-20(2)5-4-6-21(3)19-25-11-9-23(10-12-25)26-13-7-22(8-14-26)24(28)27-15-17-29-18-16-27/h5,21-23H,4,6-19H2,1-3H3