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

Systemtic Name: 1-(4-bromophenyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[3-(cyclopropanecarbonylamino)benzyl]cyclopentanecarboxamide Formula: C23H25BrN2O2 MolecularWeight: 441.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H25BrN2O2/c24-19-10-8-18(9-11-19)23(12-1-2-13-23)22(28)25-15-16-4-3-5-20(14-16)26-21(27)17-6-7-17/h3-5,8-11,14,17H,1-2,6-7,12-13,15H2,(H,25,28)(H,26,27)