3-cyclopentyl-N-[[2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-propan-1-amine

Systemtic Name: 3-cyclopentyl-N-[[2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-propan-1-amine Openeye Name: 3-cyclopentyl-N-[[2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methyl-propan-1-amine CAS Name: 3-cyclopentyl-N-[[2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)-4-imidazolyl]methyl]-N-methyl-1-propanamine IUPAC Name: 3-cyclopentyl-N-[[2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-N-methylpropan-1-amine Traditional Name: 3-cyclopentylpropyl-[[2-(cyclopropylmethylsulfonyl)-3-(2-methoxyethyl)imidazol-4-yl]methyl]-methyl-amine Formula: C20H35N3O3S MolecularWeight: 397.5752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1CCCC1)CC2=CN=C(N2CCOC)S(=O)(=O)CC3CC3

Isomeric SMILES

CN(CCCC1CCCC1)CC2=CN=C(N2CCOC)S(=O)(=O)CC3CC3

InChI

InChI=1S/C20H35N3O3S/c1-22(11-5-8-17-6-3-4-7-17)15-19-14-21-20(23(19)12-13-26-2)27(24,25)16-18-9-10-18/h14,17-18H,3-13,15-16H2,1-2H3