N-[4-(dimethylamino)-3-[[propyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]propanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[propyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]propanamide Openeye Name: N-[4-(dimethylamino)-3-[[propyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]propanamide CAS Name: N-[4-(dimethylamino)-3-[[(1-oxo-2-thiophen-2-ylethyl)-propylamino]methyl]phenyl]propanamide IUPAC Name: N-[4-(dimethylamino)-3-[[propyl-(2-thiophen-2-ylacetyl)amino]methyl]phenyl]propanamide Traditional Name: N-[4-(dimethylamino)-3-[[propyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]propionamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)CC)N(C)C)C(=O)CC2=CC=CS2

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)CC)N(C)C)C(=O)CC2=CC=CS2

InChI

InChI=1S/C21H29N3O2S/c1-5-11-24(21(26)14-18-8-7-12-27-18)15-16-13-17(22-20(25)6-2)9-10-19(16)23(3)4/h7-10,12-13H,5-6,11,14-15H2,1-4H3,(H,22,25)