1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N,N-dimethyl-pyrrolidin-3-amine

Systemtic Name: 1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)-4-imidazolyl]methyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[[2-cyclopentylsulfonyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C19H34N4O3S MolecularWeight: 398.56326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

Isomeric SMILES

CN(C)C1CCN(C1)CC2=CN=C(N2CCCOC)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C19H34N4O3S/c1-21(2)16-9-11-22(14-16)15-17-13-20-19(23(17)10-6-12-26-3)27(24,25)18-7-4-5-8-18/h13,16,18H,4-12,14-15H2,1-3H3