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

Systemtic Name: N-[3-[[cyclopropyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[cyclopropyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[cyclopropyl-(2-ethyl-1-oxobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[cyclopropyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[cyclopropyl(2-ethylbutanoyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C3CC3

Isomeric SMILES

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C3CC3

InChI

InChI=1S/C22H33N3O2/c1-5-15(6-2)22(27)25(19-10-11-19)14-17-13-18(9-12-20(17)24(3)4)23-21(26)16-7-8-16/h9,12-13,15-16,19H,5-8,10-11,14H2,1-4H3,(H,23,26)