N-[3-[[cyclopropylcarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[cyclopropylcarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CCOC)C(=O)C3CC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CC2)CN(CCOC)C(=O)C3CC3

InChI

InChI=1S/C20H29N3O3/c1-22(2)18-9-8-17(21-19(24)14-4-5-14)12-16(18)13-23(10-11-26-3)20(25)15-6-7-15/h8-9,12,14-15H,4-7,10-11,13H2,1-3H3,(H,21,24)