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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]cyclopentanecarboxamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c1-29-15-14-25-21(27)16-17-4-10-20(11-5-17)26-22(28)23(12-2-3-13-23)18-6-8-19(24)9-7-18/h4-11H,2-3,12-16H2,1H3,(H,25,27)(H,26,28)