N-[(4-dimethylaminophenyl)methyl]-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(2R)-2-oxolanyl]methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[[(2R)-oxolan-2-yl]methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[(2R)-tetrahydrofuran-2-yl]methyl-(2-thenyl)amino]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(CC2CCCO2)CC3=CC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C[C@H]2CCCO2)CC3=CC=CS3

InChI

InChI=1S/C21H29N3O2S/c1-23(2)18-9-7-17(8-10-18)13-22-21(25)16-24(14-19-5-3-11-26-19)15-20-6-4-12-27-20/h4,6-10,12,19H,3,5,11,13-16H2,1-2H3,(H,22,25)/t19-/m1/s1