N-[[2-(dimethylaminomethyl)phenyl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]cyclopentanecarboxamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]cyclopentanecarboxamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC(=O)C2CCCC2

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC(=O)C2CCCC2

InChI

InChI=1S/C16H24N2O/c1-18(2)12-15-10-6-5-9-14(15)11-17-16(19)13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11-12H2,1-2H3,(H,17,19)