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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methylpropyl(propanoyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isobutyl(propanoyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[2-methylpropyl(1-oxopropyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methylpropyl(propanoyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isobutyl(propionyl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O2/c1-6-21(26)25(14-16(2)3)15-18-13-19(11-12-20(18)24(4)5)23-22(27)17-9-7-8-10-17/h11-13,16-17H,6-10,14-15H2,1-5H3,(H,23,27)