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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]cyclopentanecarboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)CC1=CC=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-25(2)20(26)15-16-5-11-19(12-6-16)24-21(27)22(13-3-4-14-22)17-7-9-18(23)10-8-17/h5-12H,3-4,13-15H2,1-2H3,(H,24,27)