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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propan-2-yl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(isopropyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-ethyl-1-oxobutyl)-propan-2-ylamino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(propan-2-yl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[2-ethylbutanoyl(isopropyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O2/c1-7-18(8-2)24(29)27(17(3)4)16-20-15-21(13-14-22(20)26(5)6)25-23(28)19-11-9-10-12-19/h13-15,17-19H,7-12,16H2,1-6H3,(H,25,28)