1-(4-chlorophenyl)-N-[3-(cyclopropylcarbonylamino)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-(cyclopropylcarbonylamino)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(cyclopropanecarbonylamino)phenyl]cyclopentanecarboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23ClN2O2/c23-17-10-8-16(9-11-17)22(12-1-2-13-22)21(27)25-19-5-3-4-18(14-19)24-20(26)15-6-7-15/h3-5,8-11,14-15H,1-2,6-7,12-13H2,(H,24,26)(H,25,27)