3-cyclopentyl-N-[[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-propan-1-amine

Systemtic Name: 3-cyclopentyl-N-[[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methyl-propan-1-amine Openeye Name: 3-cyclopentyl-N-[[2-(2,5-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-methyl-propan-1-amine CAS Name: 3-cyclopentyl-N-[[2-(2,5-dimethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-methyl-1-propanamine IUPAC Name: 3-cyclopentyl-N-[[2-(2,5-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-methylpropan-1-amine Traditional Name: 3-cyclopentylpropyl-[[2-(2,5-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=C(C=CC(=C2)OC)OC)CN(C)CCCC3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=C(C=CC(=C2)OC)OC)CN(C)CCCC3CCCC3

InChI

InChI=1S/C22H32N2O3/c1-16-20(15-24(2)13-7-10-17-8-5-6-9-17)23-22(27-16)19-14-18(25-3)11-12-21(19)26-4/h11-12,14,17H,5-10,13,15H2,1-4H3