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

Systemtic Name: N-[3-[[cyclopropylcarbonyl(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(isobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(isobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclobutanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C3CC3

Isomeric SMILES

CC(C)CN(CC1=C(C=CC(=C1)NC(=O)C2CCC2)N(C)C)C(=O)C3CC3

InChI

InChI=1S/C22H33N3O2/c1-15(2)13-25(22(27)17-8-9-17)14-18-12-19(10-11-20(18)24(3)4)23-21(26)16-6-5-7-16/h10-12,15-17H,5-9,13-14H2,1-4H3,(H,23,26)