1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]cyclopentanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]cyclopentanecarboxamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-25(2)20(26)15-28-19-10-8-18(9-11-19)24-21(27)22(12-3-4-13-22)16-6-5-7-17(23)14-16/h5-11,14H,3-4,12-13,15H2,1-2H3,(H,24,27)