N-[2-(dimethylamino)cyclopentyl]-N-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(dimethylamino)cyclopentyl]-N-(4-methylphenyl)propanamide Openeye Name: N-[2-(dimethylamino)cyclopentyl]-N-(p-tolyl)propanamide CAS Name: N-[2-(dimethylamino)cyclopentyl]-N-(4-methylphenyl)propanamide IUPAC Name: N-[2-(dimethylamino)cyclopentyl]-N-(4-methylphenyl)propanamide Traditional Name: N-[2-(dimethylamino)cyclopentyl]-N-(p-tolyl)propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCCC1N(C)C)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)N(C1CCCC1N(C)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N2O/c1-5-17(20)19(14-11-9-13(2)10-12-14)16-8-6-7-15(16)18(3)4/h9-12,15-16H,5-8H2,1-4H3