N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]cyclobutanecarboxamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCC2)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CCC2)N(C)C

InChI

InChI=1S/C17H27N3O/c1-19(2)15-10-8-13(9-11-15)16(20(3)4)12-18-17(21)14-6-5-7-14/h8-11,14,16H,5-7,12H2,1-4H3,(H,18,21)