N-[3-[[cyclohexyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[cyclohexyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[cyclohexyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(C3CCCCC3)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(C3CCCCC3)C(=O)COC

InChI

InChI=1S/C22H33N3O3/c1-24(2)20-12-11-18(23-22(27)16-9-10-16)13-17(20)14-25(21(26)15-28-3)19-7-5-4-6-8-19/h11-13,16,19H,4-10,14-15H2,1-3H3,(H,23,27)