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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(1-oxo-2-thiophen-2-ylethyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-(2-thiophen-2-ylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-methoxyethyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CCOC)C(=O)CC3=CC=CS3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CCOC)C(=O)CC3=CC=CS3

InChI

InChI=1S/C22H29N3O3S/c1-24(2)20-9-8-18(23-22(27)16-6-7-16)13-17(20)15-25(10-11-28-3)21(26)14-19-5-4-12-29-19/h4-5,8-9,12-13,16H,6-7,10-11,14-15H2,1-3H3,(H,23,27)