N-[4-(dimethylamino)-3-[[2-methylpropyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]cyclobutanecarboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)CC3=CC=CS3

InChI

InChI=1S/C24H33N3O2S/c1-17(2)15-27(23(28)14-21-9-6-12-30-21)16-19-13-20(10-11-22(19)26(3)4)25-24(29)18-7-5-8-18/h6,9-13,17-18H,5,7-8,14-16H2,1-4H3,(H,25,29)