(2R,6R)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridine

Systemtic Name: (2R,6R)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridine Openeye Name: (2R,6R)-2-allyl-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-6-methyl-3,6-dihydro-2H-pyridine CAS Name: (2R,6R)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridine IUPAC Name: (2R,6R)-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-6-methyl-2-prop-2-enyl-3,6-dihydro-2H-pyridine Traditional Name: (2R,6R)-2-allyl-1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-6-methyl-3,6-dihydro-2H-pyridine Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC(N1CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3)CC=C

Isomeric SMILES

C[C@@H]1C=CC[C@H](N1CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3)CC=C

InChI

InChI=1S/C22H35N3O3S/c1-4-9-19-11-7-10-18(2)25(19)17-20-16-23-22(24(20)14-8-15-28-3)29(26,27)21-12-5-6-13-21/h4,7,10,16,18-19,21H,1,5-6,8-9,11-15,17H2,2-3H3/t18-,19-/m1/s1