N-(2-methyl-2-morpholin-4-yl-propyl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide

Systemtic Name: N-(2-methyl-2-morpholin-4-yl-propyl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-(2-methyl-2-morpholino-propyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-[2-methyl-2-(4-morpholinyl)propyl]-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-(2-methyl-2-morpholin-4-ylpropyl)-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-(2-methyl-2-morpholino-propyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NCC(C)(C)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NCC(C)(C)N3CCOCC3

InChI

InChI=1S/C24H35N3O2S/c1-20-9-10-22(30-20)17-26(12-11-21-7-5-4-6-8-21)18-23(28)25-19-24(2,3)27-13-15-29-16-14-27/h4-10H,11-19H2,1-3H3,(H,25,28)