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

Systemtic Name: N-[3-[[cyclopropylcarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(2-methoxyethyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(CCOC)C(=O)C3CC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCC2)CN(CCOC)C(=O)C3CC3

InChI

InChI=1S/C21H31N3O3/c1-23(2)19-10-9-18(22-20(25)15-5-4-6-15)13-17(19)14-24(11-12-27-3)21(26)16-7-8-16/h9-10,13,15-16H,4-8,11-12,14H2,1-3H3,(H,22,25)