N-[3-[[cyclopropyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[cyclopropyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[cyclopropyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[cyclopropyl-(2-ethyl-1-oxobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[cyclopropyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[cyclopropyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C3CC3

Isomeric SMILES

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C3CC3

InChI

InChI=1S/C24H37N3O2/c1-5-17(6-2)24(29)27(21-12-13-21)16-19-15-20(11-14-22(19)26(3)4)25-23(28)18-9-7-8-10-18/h11,14-15,17-18,21H,5-10,12-13,16H2,1-4H3,(H,25,28)