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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methylpropyl(2-thiophen-2-ylethanoyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isobutyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-methylpropyl-(1-oxo-2-thiophen-2-ylethyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methylpropyl-(2-thiophen-2-ylacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isobutyl-[2-(2-thienyl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2S/c1-16(2)14-26(22(27)13-20-6-5-11-29-20)15-18-12-19(9-10-21(18)25(3)4)24-23(28)17-7-8-17/h5-6,9-12,16-17H,7-8,13-15H2,1-4H3,(H,24,28)