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

Systemtic Name: N-[3-[[cyclopropylcarbonyl(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[[cyclopropanecarbonyl(isobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[[cyclopropyl(oxo)methyl]-(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[[cyclopropanecarbonyl(2-methylpropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[[cyclopropanecarbonyl(isobutyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopentanecarboxamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O2/c1-16(2)14-26(23(28)18-9-10-18)15-19-13-20(11-12-21(19)25(3)4)24-22(27)17-7-5-6-8-17/h11-13,16-18H,5-10,14-15H2,1-4H3,(H,24,27)