N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclopentanecarboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclopentanecarboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclopentanecarboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclopentanecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)cyclopentanecarboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-(4-methoxyphenyl)cyclopentanecarboxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C3CCCC3

InChI

InChI=1S/C22H28N2O2/c1-23(2)19-10-8-17(9-11-19)16-24(22(25)18-6-4-5-7-18)20-12-14-21(26-3)15-13-20/h8-15,18H,4-7,16H2,1-3H3