N-[(5-methylthiophen-2-yl)methyl]-2-(2-morpholin-4-ylethylamino)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-2-(2-morpholin-4-ylethylamino)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-(2-morpholinoethylamino)acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-[2-(4-morpholinyl)ethylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-(2-morpholin-4-ylethylamino)acetamide Traditional Name: N-benzyl-N-[(5-methyl-2-thienyl)methyl]-2-(2-morpholinoethylamino)acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CNCCN3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CNCCN3CCOCC3

InChI

InChI=1S/C21H29N3O2S/c1-18-7-8-20(27-18)17-24(16-19-5-3-2-4-6-19)21(25)15-22-9-10-23-11-13-26-14-12-23/h2-8,22H,9-17H2,1H3