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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methylpropyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(isobutyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-ethyl-1-oxobutyl)-(2-methylpropyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(2-methylpropyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(isobutyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C25H41N3O2 MolecularWeight: 415.61194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)CC(C)C

Isomeric SMILES

CCC(CC)C(=O)N(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)CC(C)C

InChI

InChI=1S/C25H41N3O2/c1-7-19(8-2)25(30)28(16-18(3)4)17-21-15-22(13-14-23(21)27(5)6)26-24(29)20-11-9-10-12-20/h13-15,18-20H,7-12,16-17H2,1-6H3,(H,26,29)