N-[3-[[[1-(4-bromophenyl)cyclopentyl]carbonylamino]methyl]phenyl]pyrrolidine-1-carboxamide

Systemtic Name: N-[3-[[[1-(4-bromophenyl)cyclopentyl]carbonylamino]methyl]phenyl]pyrrolidine-1-carboxamide Openeye Name: N-[3-[[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]methyl]phenyl]pyrrolidine-1-carboxamide CAS Name: N-[3-[[[[1-(4-bromophenyl)cyclopentyl]-oxomethyl]amino]methyl]phenyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[3-[[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]methyl]phenyl]pyrrolidine-1-carboxamide Traditional Name: N-[3-[[[1-(4-bromophenyl)cyclopentanecarbonyl]amino]methyl]phenyl]pyrrolidine-1-carboxamide Formula: C24H28BrN3O2 MolecularWeight: 470.40202

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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)N4CCCC4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Br)C(=O)NCC3=CC(=CC=C3)NC(=O)N4CCCC4

InChI

InChI=1S/C24H28BrN3O2/c25-20-10-8-19(9-11-20)24(12-1-2-13-24)22(29)26-17-18-6-5-7-21(16-18)27-23(30)28-14-3-4-15-28/h5-11,16H,1-4,12-15,17H2,(H,26,29)(H,27,30)