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

Systemtic Name: N-[3-[[cyclohexyl(cyclopropylcarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[cyclohexyl(cyclopropanecarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclohexyl-[cyclopropyl(oxo)methyl]amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[cyclohexyl(cyclopropanecarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[cyclohexyl(cyclopropanecarbonyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(C3CCCCC3)C(=O)C4CC4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2CCCC2)CN(C3CCCCC3)C(=O)C4CC4

InChI

InChI=1S/C25H37N3O2/c1-27(2)23-15-14-21(26-24(29)18-8-6-7-9-18)16-20(23)17-28(25(30)19-12-13-19)22-10-4-3-5-11-22/h14-16,18-19,22H,3-13,17H2,1-2H3,(H,26,29)