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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methylpropyl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(isobutyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-ethyl-1-oxobutyl)-(2-methylpropyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methylpropyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(isobutyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)CC(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)CC(C)C

InChI

InChI=1S/C23H37N3O2/c1-7-17(8-2)23(28)26(14-16(3)4)15-19-13-20(11-12-21(19)25(5)6)24-22(27)18-9-10-18/h11-13,16-18H,7-10,14-15H2,1-6H3,(H,24,27)