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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]propanamide Openeye Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]propanamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]methyl]phenyl]propanamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(2-thiophen-2-ylacetyl)amino]methyl]phenyl]propanamide Traditional Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]propionamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)CC2=CC=CS2

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N(C)C)CN(CCOC)C(=O)CC2=CC=CS2

InChI

InChI=1S/C21H29N3O3S/c1-5-20(25)22-17-8-9-19(23(2)3)16(13-17)15-24(10-11-27-4)21(26)14-18-7-6-12-28-18/h6-9,12-13H,5,10-11,14-15H2,1-4H3,(H,22,25)