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

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[2-(cyclopropylamino)-2-oxo-ethyl]phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[2-(cyclopropylamino)-2-oxoethyl]phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[2-(cyclopropylamino)-2-keto-ethyl]phenyl]cyclopentanecarboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CC(=O)NC4CC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CC(=O)NC4CC4

InChI

InChI=1S/C23H25ClN2O2/c24-18-7-5-17(6-8-18)23(13-1-2-14-23)22(28)26-20-9-3-16(4-10-20)15-21(27)25-19-11-12-19/h3-10,19H,1-2,11-15H2,(H,25,27)(H,26,28)