2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)N(C)C

InChI

InChI=1S/C19H26N2O3/c1-14(22)15-6-8-16(9-7-15)20-17(23)12-19(10-4-5-11-19)13-18(24)21(2)3/h6-9H,4-5,10-13H2,1-3H3,(H,20,23)