1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-2,2-bis(prop-2-enyl)piperidine

Systemtic Name: 1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-2,2-bis(prop-2-enyl)piperidine Openeye Name: 2,2-diallyl-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]piperidine CAS Name: 1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-2,2-bis(prop-2-enyl)piperidine IUPAC Name: 1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-2,2-bis(prop-2-enyl)piperidine Traditional Name: 2,2-diallyl-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]piperidine Formula: C24H39N3O3S MolecularWeight: 449.64976

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=CN=C1S(=O)(=O)C2CCCC2)CN3CCCCC3(CC=C)CC=C

Isomeric SMILES

COCCCN1C(=CN=C1S(=O)(=O)C2CCCC2)CN3CCCCC3(CC=C)CC=C

InChI

InChI=1S/C24H39N3O3S/c1-4-13-24(14-5-2)15-8-9-16-26(24)20-21-19-25-23(27(21)17-10-18-30-3)31(28,29)22-11-6-7-12-22/h4-5,19,22H,1-2,6-18,20H2,3H3