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

Systemtic Name: 2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]-N-(4-dimethylaminophenyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-21(2)16-9-7-15(8-10-16)20-17(23)13-19(11-5-6-12-19)14-18(24)22(3)4/h7-10H,5-6,11-14H2,1-4H3,(H,20,23)