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

Systemtic Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclohexyl(1-oxopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[cyclohexyl(propanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[cyclohexyl(propionyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C3CCCCC3

Isomeric SMILES

CCC(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C3CCCCC3

InChI

InChI=1S/C24H37N3O2/c1-4-23(28)27(21-12-6-5-7-13-21)17-19-16-20(14-15-22(19)26(2)3)25-24(29)18-10-8-9-11-18/h14-16,18,21H,4-13,17H2,1-3H3,(H,25,29)