1-(4-bromophenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(2-pyrrolidino-4-pyridyl)methyl]cyclopentanecarboxamide Formula: C22H26BrN3O MolecularWeight: 428.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O/c23-19-7-5-18(6-8-19)22(10-1-2-11-22)21(27)25-16-17-9-12-24-20(15-17)26-13-3-4-14-26/h5-9,12,15H,1-4,10-11,13-14,16H2,(H,25,27)