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

Systemtic Name: N-[2-(dimethylamino)cyclopentyl]-N-(2-methylphenyl)propanamide Openeye Name: N-[2-(dimethylamino)cyclopentyl]-N-(o-tolyl)propanamide CAS Name: N-[2-(dimethylamino)cyclopentyl]-N-(2-methylphenyl)propanamide IUPAC Name: N-[2-(dimethylamino)cyclopentyl]-N-(2-methylphenyl)propanamide Traditional Name: N-[2-(dimethylamino)cyclopentyl]-N-(o-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=CC=C2C

Isomeric SMILES

CCC(=O)N(C1CCCC1N(C)C)C2=CC=CC=C2C

InChI

InChI=1S/C17H26N2O/c1-5-17(20)19(14-10-7-6-9-13(14)2)16-12-8-11-15(16)18(3)4/h6-7,9-10,15-16H,5,8,11-12H2,1-4H3