N-cyclopropyl-N-[[2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-[(3,3-dimethyl-1-oxobutyl)amino]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-cyclopropyl-N-[2-(dimethylamino)-5-(3,3-dimethylbutanoylamino)benzyl]cyclopropanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CC2)C(=O)C3CC3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC(=C(C=C1)N(C)C)CN(C2CC2)C(=O)C3CC3

InChI

InChI=1S/C22H33N3O2/c1-22(2,3)13-20(26)23-17-8-11-19(24(4)5)16(12-17)14-25(18-9-10-18)21(27)15-6-7-15/h8,11-12,15,18H,6-7,9-10,13-14H2,1-5H3,(H,23,26)