N-[3-[[cyclopropylcarbonyl(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[cyclopropylcarbonyl(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(isobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(isobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2/c1-14(2)12-24(21(26)16-7-8-16)13-17-11-18(9-10-19(17)23(3)4)22-20(25)15-5-6-15/h9-11,14-16H,5-8,12-13H2,1-4H3,(H,22,25)