N-[3-[[cyclopropyl(cyclopropylcarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[cyclopropyl(cyclopropylcarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(cyclopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopropyl-[cyclopropyl(oxo)methyl]amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(cyclopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(cyclopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(C3CC3)C(=O)C4CC4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(C3CC3)C(=O)C4CC4

InChI

InChI=1S/C22H31N3O2/c1-24(2)20-12-9-18(23-21(26)15-5-3-4-6-15)13-17(20)14-25(19-10-11-19)22(27)16-7-8-16/h9,12-13,15-16,19H,3-8,10-11,14H2,1-2H3,(H,23,26)