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

Systemtic Name: N-[4-(dimethylamino)-3-[[propyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[propyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(1-oxo-2-thiophen-2-ylethyl)-propylamino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[propyl-(2-thiophen-2-ylacetyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[propyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]cyclopentanecarboxamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)CC3=CC=CS3

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C24H33N3O2S/c1-4-13-27(23(28)16-21-10-7-14-30-21)17-19-15-20(11-12-22(19)26(2)3)25-24(29)18-8-5-6-9-18/h7,10-12,14-15,18H,4-6,8-9,13,16-17H2,1-3H3,(H,25,29)