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

Systemtic Name: N-[4-(dimethylamino)-3-[[2-methylpropanoyl(2-methylpropyl)amino]methyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(dimethylamino)-3-[[isobutyl(2-methylpropanoyl)amino]methyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-(dimethylamino)-3-[[(2-methyl-1-oxopropyl)-(2-methylpropyl)amino]methyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(dimethylamino)-3-[[2-methylpropanoyl(2-methylpropyl)amino]methyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)-3-[[isobutyl(isobutyryl)amino]methyl]phenyl]cyclopentanecarboxamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O2/c1-16(2)14-26(23(28)17(3)4)15-19-13-20(11-12-21(19)25(5)6)24-22(27)18-9-7-8-10-18/h11-13,16-18H,7-10,14-15H2,1-6H3,(H,24,27)