N-[2-(dimethylamino)cyclopentyl]-N-phenyl-butanamide

Systemtic Name: N-[2-(dimethylamino)cyclopentyl]-N-phenyl-butanamide Openeye Name: N-[2-(dimethylamino)cyclopentyl]-N-phenyl-butanamide CAS Name: N-[2-(dimethylamino)cyclopentyl]-N-phenylbutanamide IUPAC Name: N-[2-(dimethylamino)cyclopentyl]-N-phenylbutanamide Traditional Name: N-[2-(dimethylamino)cyclopentyl]-N-phenyl-butyramide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-9-17(20)19(14-10-6-5-7-11-14)16-13-8-12-15(16)18(2)3/h5-7,10-11,15-16H,4,8-9,12-13H2,1-3H3