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

Systemtic Name: N-[4-(dimethylamino)-3-[[propyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[propyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(1-oxo-2-thiophen-2-ylethyl)-propylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[propyl-(2-thiophen-2-ylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[propyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H29N3O2S/c1-4-11-25(21(26)14-19-6-5-12-28-19)15-17-13-18(9-10-20(17)24(2)3)23-22(27)16-7-8-16/h5-6,9-10,12-13,16H,4,7-8,11,14-15H2,1-3H3,(H,23,27)